Vitas-M small molecule compound
2'-(3,4-dimethylphenyl)-1-ethyl-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
STL234098
SMILES CCN1c2ccccc2C2(C1=O)N1CCCC1C1C2C(=O)N(C1=O)c1ccc(c(c1)C)C
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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 C26H27N3O3 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N3O3/c1-4-27-19-9-6-5-8-18(19)26(25(27)32)22-21(20-10-7-13-28(20)26)23(30)29(24(22)31)17-12-11-15(2)16(3)14-17/h5-6,8-9,11-12,14,20-22H,4,7,10,13H2,1-3H3InChIKey
QJSXYMDBXXURBE-UHFFFAOYSA-NSynonyms
(3S3aR8aS8bS)2(34dimethylphenyl)1ethyl6788atetrahydro1Hspiro(indoline34pyrrolo(34a)pyrrolizine)123(2H3aH8bH)trione
2(34dimethylphenyl)1ethyl3a6788a8bhexahydro1Hspiro(indole34pyrrolo(34a)pyrrolizine)123(1H2H)trione
2(34dimethylphenyl)1ethylspiro(3a6788a8bhexahydropyrrolo(34a)pyrrolizine43indole)123trione
CCN1C2=CC=CC=C2C3(C1=O)C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC(=C(C=C6)C)C
CCN1c2ccccc2(C@@)2(C1=O)N1CCC(C@H)1(C@@H)1(C@H)2C(=O)N(C1=O)c1ccc(c(c1)C)C
InChI=1SC26H27N3O3c142719965818(19)26(25(27)32)2221(201071328(20)26)23(30)29(24(22)31)17121115(2)16(3)1417h56891112142022H471013H213H3
MFCD07201489
ZINC000034701062
ZINC000249695200
Check stock
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Check stock on Vitas-MAvailable files
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