Vitas-M small molecule compound

5-chloro-2'-phenyl-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
STL252758
SMILES Clc1ccc2c(c1)C1(C(=O)N2)N2CCCC2C2C1C(=O)N(C2=O)c1ccccc1

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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 C22H18ClN3O3 MW 407.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3/c23-12-8-9-15-14(11-12)22(21(29)24-15)18-17(16-7-4-10-25(16)22)19(27)26(20(18)28)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,16-18H,4,7,10H2,(H,24,29)
InChIKey
WMLIDXMCWWRYCP-UHFFFAOYSA-N
Synonyms

(3S3aR8aS8bS)5chloro2phenyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
5chloro2phenyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
5chloro2phenylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
C1CC2C3C(C(=O)N(C3=O)C4=CC=CC=C4)C5(N2C1)C6=C(C=CC(=C6)Cl)NC5=O
Clc1ccc2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1
InChI=1SC22H18ClN3O3c2312891514(1112)22(21(29)2415)1817(16741025(16)22)19(27)26(20(18)28)135213613h135689111618H4710H2(H2429)
MFCD09698196
ZINC000015997138
ZINC000226930601

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Available files

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