Vitas-M small molecule compound

2'-(2-chlorophenyl)-5,7-dimethyl-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
STL232708
SMILES Cc1cc(C)c2c(c1)C1(C(=O)N2)N2CCCC2C2C1C(=O)N(C2=O)c1ccccc1Cl

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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 C24H22ClN3O3 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3/c1-12-10-13(2)20-14(11-12)24(23(31)26-20)19-18(17-8-5-9-27(17)24)21(29)28(22(19)30)16-7-4-3-6-15(16)25/h3-4,6-7,10-11,17-19H,5,8-9H2,1-2H3,(H,26,31)
InChIKey
ZNIAEOAOTYSHDY-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)2(2chlorophenyl)57dimethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(2chlorophenyl)57dimethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(2chlorophenyl)57dimethylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
CC1=CC(=C2C(=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=CC=C6Cl)C(=O)N2)C
Cc1cc(C)c2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1Cl
InChI=1SC24H22ClN3O3c1121013(2)2014(1112)24(23(31)2620)1918(1785927(17)24)21(29)28(22(19)30)16743615(16)25h346710111719H589H212H3(H2631)
MFCD07207462
ZINC000015999233
ZINC000248343101

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Available files

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