Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dien-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK018396
SMILES O=C(CC1(O)c2ccccc2N(C1=O)Cc1ccc(cc1)Cl)/C=C/C=C/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 C27H22ClNO3 MW 443.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClNO3/c28-22-16-14-21(15-17-22)19-29-25-13-7-6-12-24(25)27(32,26(29)31)18-23(30)11-5-4-10-20-8-2-1-3-9-20/h1-17,32H,18-19H2/b10-4+,11-5+InChIKey
PDVGYBUXCSPYFL-ZVSIBQGLSA-NSynonyms
369392-13-21((4CHLOROPHENYL)METHYL)3HYDROXY3((3E5E)2OXO6PHENYLHEXA35DIENYL)INDOL2ONE
1(4CHLOROBENZYL)3HYDROXY3((3E5E)2OXO6PHENYLHEXA35DIEN1YL)13DIHYDRO2HINDOL2ONE
1(4chlorobenzyl)3hydroxy3((3E5E)2oxo6phenylhexa35dien1yl)indolin2one
369392132
C1=CC=C(C=C1)C=CC=CC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O
InChI=1SC27H22ClNO3c2822161421(151722)19292513761224(25)27(3226(29)31)1823(30)115410208213920h11732H1819H2b104+115+
MFCD02641144
O=C(CC1(O)c2ccccc2N(C1=O)Cc1ccc(cc1)Cl)C=CC=Cc1ccccc1
STK018396
ZINC000002309679
ZINC000013532463
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