Vitas-M small molecule compound

2'-(3,5-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
STL236608
SMILES Clc1cc(Cl)cc(c1)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/c23-11-8-12(24)10-13(9-11)27-19(28)17-16-6-3-7-26(16)22(18(17)20(27)29)14-4-1-2-5-15(14)25-21(22)30/h1-2,4-5,8-10,16-18H,3,6-7H2,(H,25,30)
InChIKey
IVNFQVHFWRUKIF-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)2(35dichlorophenyl)6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(35dichlorophenyl)3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(35dichlorophenyl)spiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
C1CC2C3C(C(=O)N(C3=O)C4=CC(=CC(=C4)Cl)Cl)C5(N2C1)C6=CC=CC=C6NC5=O
Clc1cc(Cl)cc(c1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@@)1(N3(C@H)2CCC3)C(=O)Nc2c1cccc2
InChI=1SC22H17Cl2N3O3c2311812(24)1013(911)2719(28)171663726(16)22(18(17)20(27)29)14412515(14)2521(22)30h12458101618H367H2(H2530)
MFCD24858654
ZINC000002406623
ZINC000229899554

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Available files

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