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Organoheterocyclic compounds

Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
Benzoxazines (16)
Quinolines and derivatives (14)
Benzazepines (13)
Oxazinanes (10)
Piperidines (8)
Pyrazines (7)
Indoles and derivatives (5)
Piperazines (4)
Pyridopyrimidines (4)
Azoles (4)
Benzodiazepines (3)
Tetrahydroisoquinolines (3)
Pyridines and derivatives (2)
Pyrrolidines (2)
Thienodiazepines (2)
Cycloheptathiophenes (1)

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1 – 15 of 74 results
1

L-745,870 trihydrochloride, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 866021-03-6 Molecular Formula: C18H22Cl4N4 Molecular Weight (g/mol): 436.202 InChI Key: KJSOYZLYCFYXFC-UHFFFAOYSA-N Synonym: l-745,870 trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl methyl-1h-pyrrolo 2,3-b pyridine trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl-methyl-1h-pyrrolo 2,3-b pyridine trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl-methyl-1h-pyrrolo 2,3-b pyridine tri hydrochloride PubChem CID: 49759035 IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;trihydrochloride SMILES: C1CN(CCN1CC2=CNC3=C2C=CC=N3)C4=CC=C(C=C4)Cl.Cl.Cl.Cl

PubChem CID 49759035
CAS 866021-03-6
Molecular Weight (g/mol) 436.202
SMILES C1CN(CCN1CC2=CNC3=C2C=CC=N3)C4=CC=C(C=C4)Cl.Cl.Cl.Cl
Synonym l-745,870 trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl methyl-1h-pyrrolo 2,3-b pyridine trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl-methyl-1h-pyrrolo 2,3-b pyridine trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl-methyl-1h-pyrrolo 2,3-b pyridine tri hydrochloride
IUPAC Name 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;trihydrochloride
InChI Key KJSOYZLYCFYXFC-UHFFFAOYSA-N
Molecular Formula C18H22Cl4N4
2

L-741,626, Tocris Bioscience™
GREENER_CHOICE

CAS: 81226-60-0 Molecular Formula: C20H21ClN2O Molecular Weight (g/mol): 340.851 InChI Key: LLBLNMUONVVVPG-UHFFFAOYSA-N Synonym: 3-4-4-chlorophenyl-4-hydroxypiperidino methyl indole,4-4-chlorophenyl-1-1h-indol-3-ylmethyl piperidin-4-ol,4-4-chlorophenyl-1-1h-indol-3-ylmethyl-4-piperidinol,4-piperidinol, 4-4-chlorophenyl-1-1h-indol-3-ylmethyl,tocris-1003,lopac-l-135,biomol-nt_000036,d0m3pv,gtpl177,l hplc PubChem CID: 133633 IUPAC Name: 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-ol SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=CNC4=CC=CC=C43

PubChem CID 133633
CAS 81226-60-0
Molecular Weight (g/mol) 340.851
SMILES C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=CNC4=CC=CC=C43
Synonym 3-4-4-chlorophenyl-4-hydroxypiperidino methyl indole,4-4-chlorophenyl-1-1h-indol-3-ylmethyl piperidin-4-ol,4-4-chlorophenyl-1-1h-indol-3-ylmethyl-4-piperidinol,4-piperidinol, 4-4-chlorophenyl-1-1h-indol-3-ylmethyl,tocris-1003,lopac-l-135,biomol-nt_000036,d0m3pv,gtpl177,l hplc
IUPAC Name 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-ol
InChI Key LLBLNMUONVVVPG-UHFFFAOYSA-N
Molecular Formula C20H21ClN2O
3

L-741,742 hydrochloride, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 874882-93-6 Molecular Formula: C23H26Cl2N2O Molecular Weight (g/mol): 417.374 InChI Key: HZRPUQURUAXOHB-UHFFFAOYSA-N Synonym: l-741,742 hydrochloride,5-4-chlorophenyl-4-methyl-3-1-2-phenylethyl piperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methylisoxazol-3-yl-1-2-phenylethyl piperidine hydrochloride,5-4-chlorophenyl-4-methyl-3-1-phenethylpiperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methyl-1,2-oxazol-3-yl-1-2-phenylethyl piperidine hydrochloride PubChem CID: 24744861 IUPAC Name: 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole;hydrochloride SMILES: CC1=C(ON=C1C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl

PubChem CID 24744861
CAS 874882-93-6
Molecular Weight (g/mol) 417.374
SMILES CC1=C(ON=C1C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl
Synonym l-741,742 hydrochloride,5-4-chlorophenyl-4-methyl-3-1-2-phenylethyl piperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methylisoxazol-3-yl-1-2-phenylethyl piperidine hydrochloride,5-4-chlorophenyl-4-methyl-3-1-phenethylpiperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methyl-1,2-oxazol-3-yl-1-2-phenylethyl piperidine hydrochloride
IUPAC Name 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole;hydrochloride
InChI Key HZRPUQURUAXOHB-UHFFFAOYSA-N
Molecular Formula C23H26Cl2N2O
4

SKF 81297 hydrobromide, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 67287-39-2 Molecular Formula: C16H17BrClNO2 Molecular Weight (g/mol): 370.671 InChI Key: RMIJGBMRNYUZRG-UHFFFAOYSA-N PubChem CID: 11957706 IUPAC Name: 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br

PubChem CID 11957706
CAS 67287-39-2
Molecular Weight (g/mol) 370.671
SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br
IUPAC Name 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
InChI Key RMIJGBMRNYUZRG-UHFFFAOYSA-N
Molecular Formula C16H17BrClNO2
5

Dihydrexidine hydrochloride, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 158704-02-0 Molecular Formula: C17H18ClNO2 Molecular Weight (g/mol): 303.786 InChI Key: IJYUPBNUPIRQEP-SATBOSKTSA-N Synonym: dihydrexidine hydrochloride,dihydrexidine hcl,+/--trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo a phenanthridine hydrochloride,inverted question mark-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo a phenanthridine hydrochloride PubChem CID: 11957519 IUPAC Name: (6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol;hydrochloride SMILES: C1CC2=CC(=C(C=C2C3C1NCC4=CC=CC=C34)O)O.Cl

PubChem CID 11957519
CAS 158704-02-0
Molecular Weight (g/mol) 303.786
SMILES C1CC2=CC(=C(C=C2C3C1NCC4=CC=CC=C34)O)O.Cl
Synonym dihydrexidine hydrochloride,dihydrexidine hcl,+/--trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo a phenanthridine hydrochloride,inverted question mark-trans-10,11-dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo a phenanthridine hydrochloride
IUPAC Name (6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine-10,11-diol;hydrochloride
InChI Key IJYUPBNUPIRQEP-SATBOSKTSA-N
Molecular Formula C17H18ClNO2
6

Cabergoline, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 81409-90-7 Molecular Formula: C26H37N5O2 Molecular Weight (g/mol): 451.615 InChI Key: KORNTPPJEAJQIU-KJXAQDMKSA-N Synonym: cabergoline,dostinex,cabaser,cabergolina,cabergolinum,cabaseril,cabergolinum latin,cabergolina spanish,galastop,sogilen PubChem CID: 54746 ChEBI: CHEBI:3286 IUPAC Name: (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide SMILES: CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C

PubChem CID 54746
CAS 81409-90-7
Molecular Weight (g/mol) 451.615
ChEBI CHEBI:3286
SMILES CCNC(=O)N(CCCN(C)C)C(=O)C1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)CC=C
Synonym cabergoline,dostinex,cabaser,cabergolina,cabergolinum,cabaseril,cabergolinum latin,cabergolina spanish,galastop,sogilen
IUPAC Name (6aR,9R,10aR)-N-[3-(dimethylamino)propyl]-N-(ethylcarbamoyl)-7-prop-2-enyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
InChI Key KORNTPPJEAJQIU-KJXAQDMKSA-N
Molecular Formula C26H37N5O2
7

LE 300, Tocris Bioscience™
GREENER_CHOICE

CAS: 274694-98-3 Molecular Formula: C20H22N2 Molecular Weight (g/mol): 290.41 InChI Key: YEWGIGCYIAMFMA-UHFFFAOYSA-N Synonym: 7-methyl-6,7,8,9,14,15-hexahydro-5h-benz d indolo 2,3-g azecine,6,7,8,9,14,15-hexahydro-7-methyl-5h-indolo 3,2-f 3 benzazecine,11-methyl-11,21-diazatetracyclo 12.7.0.0 3 ,?.0 1 ?, 2 ? henicosa-1 14 ,3,5,7,15,17,19-heptaene,tocris-1674,le 300, solid,lopac-l-8401,d07ylk,7-methyl-6,7,8,9,14,15-hexahydro-5h-indolo 3,2-f 3-benzazecine,7-methyl-6,7,8,9,14,15-hexahydro-5h-indolo 3,2-f 3 benzazecine,7-methyl-6,7,8,9,14,15-hexahydro-5h-benzo 7,8 azecino 5,4-b indole le 300 PubChem CID: 4350931 SMILES: CN1CCC2=CC=CC=C2CC3=C(CC1)C4=CC=CC=C4N3

PubChem CID 4350931
CAS 274694-98-3
Molecular Weight (g/mol) 290.41
SMILES CN1CCC2=CC=CC=C2CC3=C(CC1)C4=CC=CC=C4N3
Synonym 7-methyl-6,7,8,9,14,15-hexahydro-5h-benz d indolo 2,3-g azecine,6,7,8,9,14,15-hexahydro-7-methyl-5h-indolo 3,2-f 3 benzazecine,11-methyl-11,21-diazatetracyclo 12.7.0.0 3 ,?.0 1 ?, 2 ? henicosa-1 14 ,3,5,7,15,17,19-heptaene,tocris-1674,le 300, solid,lopac-l-8401,d07ylk,7-methyl-6,7,8,9,14,15-hexahydro-5h-indolo 3,2-f 3-benzazecine,7-methyl-6,7,8,9,14,15-hexahydro-5h-indolo 3,2-f 3 benzazecine,7-methyl-6,7,8,9,14,15-hexahydro-5h-benzo 7,8 azecino 5,4-b indole le 300
InChI Key YEWGIGCYIAMFMA-UHFFFAOYSA-N
Molecular Formula C20H22N2
8

SKF 38393 hydrobromide, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 20012-10-6 Molecular Formula: C16H18BrNO2 Molecular Weight (g/mol): 336.229 InChI Key: INNWVRBZMBCEJI-UHFFFAOYSA-N Synonym: skf 38393 hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diolhydrobromide,+/--1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl,1-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepine-7,8-diol hydrobromide,7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide PubChem CID: 12928470 IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Br

PubChem CID 12928470
CAS 20012-10-6
Molecular Weight (g/mol) 336.229
SMILES C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Br
Synonym skf 38393 hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diolhydrobromide,+/--1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl,1-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepine-7,8-diol hydrobromide,7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide
IUPAC Name 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
InChI Key INNWVRBZMBCEJI-UHFFFAOYSA-N
Molecular Formula C16H18BrNO2
9

SKF 83822 hydrobromide, Tocris Bioscience™
GREENER_CHOICE

CAS: 74115-10-9 Molecular Formula: C20H23BrClNO2 Molecular Weight (g/mol): 424.763 InChI Key: CFWPKYBBXBANLU-UHFFFAOYSA-N PubChem CID: 12909789 ChEBI: CHEBI:64002 IUPAC Name: 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br

PubChem CID 12909789
CAS 74115-10-9
Molecular Weight (g/mol) 424.763
ChEBI CHEBI:64002
SMILES CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br
IUPAC Name 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
InChI Key CFWPKYBBXBANLU-UHFFFAOYSA-N
Molecular Formula C20H23BrClNO2
10

5,6-Dihydroxyindole, 95%, Thermo Scientific Chemicals

CAS: 3131-52-0 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00798933 InChI Key: SGNZYJXNUURYCH-UHFFFAOYSA-N Synonym: 5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole PubChem CID: 114683 ChEBI: CHEBI:27404 IUPAC Name: 1H-indole-5,6-diol SMILES: C1=CNC2=CC(=C(C=C21)O)O

PubChem CID 114683
CAS 3131-52-0
Molecular Weight (g/mol) 149.149
ChEBI CHEBI:27404
MDL Number MFCD00798933
SMILES C1=CNC2=CC(=C(C=C21)O)O
Synonym 5,6-dihydroxyindole,dopamine lutine,3h-indole-5,6-diol,5,6-dihydroxy-1h-indole,dhi,unii-z3oc8499kg,5,6-dihydroxyindolei,chembl92636,3id,5,6-dihydroxy indole
IUPAC Name 1H-indole-5,6-diol
InChI Key SGNZYJXNUURYCH-UHFFFAOYSA-N
Molecular Formula C8H7NO2
11

Risperidone, Tocris Bioscience™
GREENER_CHOICE

CAS: 106266-06-2 Molecular Formula: C23H27FN4O2 Molecular Weight (g/mol): 410.493 InChI Key: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

PubChem CID 5073
CAS 106266-06-2
Molecular Weight (g/mol) 410.493
ChEBI CHEBI:8871
SMILES CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Synonym risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum
IUPAC Name 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
InChI Key RAPZEAPATHNIPO-UHFFFAOYSA-N
Molecular Formula C23H27FN4O2
12

CY 208-243, Tocris Bioscience™
GREENER_CHOICE

CAS: 100999-26-6 Molecular Formula: C19H18N2 Molecular Weight (g/mol): 274.367 InChI Key: WRNKIDLXXXIELU-IEBWSBKVSA-N Synonym: indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin PubChem CID: 58144 SMILES: CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45

PubChem CID 58144
CAS 100999-26-6
Molecular Weight (g/mol) 274.367
SMILES CN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45
Synonym indolophenanthridine,4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-ab-phenanthridine,indolo 4,3-ab phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, trans--,6ar,12br-7-methyl-4,6,6a,7,8,12b-hexahydroindolo 4,3-ab phenanthridine,tocris-1249,biomol-nt_000032,d0bq8m,d0f5vr,--6ar,12br-4,6,6a,7,8,12b-hexahydro-7-methylindolo 4,3-a phenanthridin
InChI Key WRNKIDLXXXIELU-IEBWSBKVSA-N
Molecular Formula C19H18N2
13

OSU 6162 hydrochloride, Tocris Bioscience™
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CAS: 156907-84-5 Molecular Formula: C15H24ClNO2S Molecular Weight (g/mol): 317.872 InChI Key: LEMGVHZVBREXAD-PFEQFJNWSA-N PubChem CID: 9836644 IUPAC Name: (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride SMILES: CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl

PubChem CID 9836644
CAS 156907-84-5
Molecular Weight (g/mol) 317.872
SMILES CCCN1CCCC(C1)C2=CC(=CC=C2)S(=O)(=O)C.Cl
IUPAC Name (3S)-3-(3-methylsulfonylphenyl)-1-propylpiperidine;hydrochloride
InChI Key LEMGVHZVBREXAD-PFEQFJNWSA-N
Molecular Formula C15H24ClNO2S
14

PG 01037 dihydrochloride, Tocris Bioscience™
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CAS: 675599-62-9 Molecular Formula: C26H28Cl4N4O Molecular Weight (g/mol): 554.337 InChI Key: DACFFMAXBWGOKQ-CZEFNJPISA-N Synonym: pg 01037 dihydrochloride,n-2e-4-4-2,3-dichlorophenyl-1-piperazinyl-2-buten-1-yl-4-2-pyridyl-benzamide dihydrochloride PubChem CID: 90488894 IUPAC Name: N-[(E)-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]but-2-enyl]-4-pyridin-2-ylbenzamide;dihydrochloride SMILES: C1CN(CCN1CC=CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C4=C(C(=CC=C4)Cl)Cl.Cl.Cl

PubChem CID 90488894
CAS 675599-62-9
Molecular Weight (g/mol) 554.337
SMILES C1CN(CCN1CC=CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=N3)C4=C(C(=CC=C4)Cl)Cl.Cl.Cl
Synonym pg 01037 dihydrochloride,n-2e-4-4-2,3-dichlorophenyl-1-piperazinyl-2-buten-1-yl-4-2-pyridyl-benzamide dihydrochloride
IUPAC Name N-[(E)-4-[4-(2,3-dichlorophenyl)piperazin-1-yl]but-2-enyl]-4-pyridin-2-ylbenzamide;dihydrochloride
InChI Key DACFFMAXBWGOKQ-CZEFNJPISA-N
Molecular Formula C26H28Cl4N4O
15

Sumanirole maleate, Tocris Bioscience™
GREENER_CHOICE

CAS: 179386-44-8 Molecular Formula: C15H17N3O5 Molecular Weight (g/mol): 319.317 InChI Key: VOJRMYBBPKNLLI-ORHWHDKWSA-N Synonym: sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate PubChem CID: 9818478 SMILES: CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O

PubChem CID 9818478
CAS 179386-44-8
Molecular Weight (g/mol) 319.317
SMILES CNC1CC2=C3C(=CC=C2)NC(=O)N3C1.C(=CC(=O)O)C(=O)O
Synonym sumanirole maleate,unii-2oi87t3r1b,u 95666e sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one z-2-butenedioate,u 95666e, sumanirole maleate,r-5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one 2z-2-butenedioate,maleate,sumanirole maleate hplc,5,6-dihydro-5-methylamino-4h-imidazo 4,5,1-ij quinolin-2 1h-one, r-maleate
InChI Key VOJRMYBBPKNLLI-ORHWHDKWSA-N
Molecular Formula C15H17N3O5