Vitas-M small molecule compound

2'-(2,4-dichlorophenyl)-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
STL157870
SMILES Clc1ccc(c(c1)Cl)N1C(=O)C2C(C1=O)C1(N3C2CCC3)C(=O)Nc2c1cccc2

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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 C22H17Cl2N3O3 MW 442.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17Cl2N3O3/c23-11-7-8-15(13(24)10-11)27-19(28)17-16-6-3-9-26(16)22(18(17)20(27)29)12-4-1-2-5-14(12)25-21(22)30/h1-2,4-5,7-8,10,16-18H,3,6,9H2,(H,25,30)
InChIKey
OMYCOSYSHAPXGK-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)2(24dichlorophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(24dichlorophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(24dichlorophenyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
C1CC2C3C(C(=O)N(C3=O)C4=C(C=C(C=C4)Cl)Cl)C5(N2C1)C6=CC=CC=C6NC5=O
Clc1ccc(c(c1)Cl)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cccc2
InChI=1SC22H17Cl2N3O3c23117815(13(24)1011)2719(28)171663926(16)22(18(17)20(27)29)12412514(12)2521(22)30h124578101618H369H2(H2530)
MFCD20758157
ZINC000002436070
ZINC000227303057

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Available files

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