Vitas-M small molecule compound
6,7-dimethyl-2'-(3-nitrophenyl)-3a',6',7',8',8a',8b'-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Catalog ID
STL236179
SMILES O=C1N(c2cccc(c2)[N+](=O)[O-])C(=O)C2C1C1CCCN1C12C(=O)Nc2c1ccc(c2C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H22N4O5 MW 446.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O5/c1-12-8-9-16-20(13(12)2)25-23(31)24(16)19-18(17-7-4-10-26(17)24)21(29)27(22(19)30)14-5-3-6-15(11-14)28(32)33/h3,5-6,8-9,11,17-19H,4,7,10H2,1-2H3,(H,25,31)InChIKey
YUSCMPHGYDSGAM-UHFFFAOYSA-NSynonyms
(3S3aR8aS8bS)67dimethyl2(3nitrophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
67dimethyl2(3nitrophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
67dimethyl2(3nitrophenyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
CC1=C(C2=C(C=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC(=CC=C6)(N+)(=O)(O))C(=O)N2)C
InChI=1SC24H22N4O5c112891620(13(12)2)2523(31)24(16)1918(17741026(17)24)21(29)27(22(19)30)1453615(1114)28(32)33h35689111719H4710H212H3(H2531)
MFCD07206424
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)(C@@H)2(C@H)1(C@@H)1CCCN1(C@)12C(=O)Nc2c1ccc(c2C)C
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)C2C1C1CCCN1C12C(=O)Nc2c1ccc(c2C)C
ZINC000002196878
ZINC000248342821
Check stock
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Check stock on Vitas-MAvailable files
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