Vitas-M small molecule compound
5-chloro-1-(2-chlorobenzyl)-3-hydroxy-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dien-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK217028
SMILES Clc1ccc2c(c1)C(O)(CC(=O)/C=C/C=C/c1ccccc1)C(=O)N2Cc1ccccc1Cl
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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 C27H21Cl2NO3 MW 478.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21Cl2NO3/c28-21-14-15-25-23(16-21)27(33,26(32)30(25)18-20-11-5-7-13-24(20)29)17-22(31)12-6-4-10-19-8-2-1-3-9-19/h1-16,33H,17-18H2/b10-4+,12-6+InChIKey
XYOMLCXWRJQOMQ-PHFXQHTASA-NSynonyms
3((3E5E)2OXO6PHENYLHEXA35DIENYL)5CHLORO1((2CHLOROPHENYL)METHYL)3HYDROXYINDOLIN2ONE
5CHLORO1((2CHLOROPHENYL)METHYL)3HYDROXY3((3E5E)2OXO6PHENYLHEXA35DIENYL)INDOL2ONE
5chloro1(2chlorobenzyl)3hydroxy3((3E5E)2oxo6phenylhexa35dien1yl)13dihydro2Hindol2one
C1=CC=C(C=C1)C=CC=CC(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4Cl)O
Clc1ccc2c(c1)C(O)(CC(=O)C=CC=Cc1ccccc1)C(=O)N2Cc1ccccc1Cl
InChI=1SC27H21Cl2NO3c282114152523(1621)27(3326(32)30(25)182011571324(20)29)1722(31)126410198213919h11633H1718H2b104+126+
MFCD04041661
ZINC000008923592
ZINC000008923595
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