Vitas-M small molecule compound
3-[(3E)-4-(1,3-benzodioxol-5-yl)-2-oxobut-3-en-1-yl]-1-(4-chlorobenzyl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214265
SMILES O=C(CC1(O)C(=O)N(c2c1cccc2)Cc1ccc(cc1)Cl)/C=C/c1ccc2c(c1)OCO2
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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 C26H20ClNO5 MW 461.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClNO5/c27-19-9-5-18(6-10-19)15-28-22-4-2-1-3-21(22)26(31,25(28)30)14-20(29)11-7-17-8-12-23-24(13-17)33-16-32-23/h1-13,31H,14-16H2/b11-7+InChIKey
UTJYAKGEMFJNIO-YRNVUSSQSA-NSynonyms
355429-01-5(E)3(4(benzo(d)(13)dioxol5yl)2oxobut3en1yl)1(4chlorobenzyl)3hydroxyindolin2one
3((3E)4(13BENZODIOXOL5YL)2OXOBUT3EN1YL)1(4CHLOROBENZYL)3HYDROXY13DIHYDRO2HINDOL2ONE
3((3E)4(2HBENZO(34D)13DIOXOLAN5YL)2OXOBUT3ENYL)1((4CHLOROPHENYL)METHYL)3HYDROXYINDOLIN2ONE
3((E)4(13BENZODIOXOL5YL)2OXOBUT3ENYL)1((4CHLOROPHENYL)METHYL)3HYDROXYINDOL2ONE
355429015
C1OC2=C(O1)C=C(C=C2)C=CC(=O)CC3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O
InChI=1SC26H20ClNO5c27199518(61019)152822421321(22)26(3125(28)30)1420(29)117178122324(1317)33163223h11331H1416H2b117+
MFCD02188108
O=C(CC1(O)C(=O)N(c2c1cccc2)Cc1ccc(cc1)Cl)C=Cc1ccc2c(c1)OCO2
ZINC000001149467
ZINC000001149471
Check stock
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Check stock on Vitas-MAvailable files
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