Vitas-M small molecule compound
ethyl [5'-(3-chlorophenyl)-3'-methyl-2,4',6'-trioxo-3',3a',4',5',6',6a'-hexahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-1(2H)-yl]acetate
Catalog ID
STK683524
SMILES CCOC(=O)CN1c2ccccc2C2(C1=O)NC(C1C2C(=O)N(C1=O)c1cccc(c1)Cl)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 C24H22ClN3O5 MW 467.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O5/c1-3-33-18(29)12-27-17-10-5-4-9-16(17)24(23(27)32)20-19(13(2)26-24)21(30)28(22(20)31)15-8-6-7-14(25)11-15/h4-11,13,19-20,26H,3,12H2,1-2H3InChIKey
GAAPDSWHBIEVAT-UHFFFAOYSA-NSynonyms
CCOC(=O)CN1C2=CC=CC=C2C3(C1=O)C4C(C(N3)C)C(=O)N(C4=O)C5=CC(=CC=C5)Clethyl(5(3chlorophenyl)3methyl246trioxo33a4566ahexahydro2Hspiro(indole31pyrrolo(34c)pyrrol)1(2H)yl)acetate
ETHYL2(5(3CHLOROPHENYL)1METHYL246TRIOXOSPIRO(123A6ATETRAHYDROPYRROLO(34C)PYRROLE33INDOLE)1YL)ACETATE
Registry IDs
MFCD05258022ZINC000015319408
ZINC000245255193
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.