Vitas-M small molecule compound
5-ethyl-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
STK725056
SMILES CCc1ccc2c(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 C24H23N3O3 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3/c1-2-14-10-11-17-16(13-14)24(23(30)25-17)20-19(18-9-6-12-26(18)24)21(28)27(22(20)29)15-7-4-3-5-8-15/h3-5,7-8,10-11,13,18-20H,2,6,9,12H2,1H3,(H,25,30)InChIKey
BUPCYOAOQQHOCU-UHFFFAOYSA-NSynonyms
(3S3aR8aS8bS)5ethyl2phenyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
5ethyl2phenyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
5ethyl2phenylspiro(1Hindole343a6788a8bhexahydropyrrolo(34a)pyrrolizine)123trione
CCC1=CC2=C(C=C1)NC(=O)C23C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=CC=C6
CCc1ccc2c(c1)(C@@)1(C(=O)N2)N2CCC(C@H)2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccccc1
InChI=1SC24H23N3O3c121410111716(1314)24(23(30)2517)2019(18961226(18)24)21(28)27(22(20)29)157435815h35781011131820H26912H21H3(H2530)
MFCD09698260
ZINC000016010346
ZINC000245242138
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