Vitas-M small molecule compound
5-chloro-3-hydroxy-1-(2-methylbenzyl)-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK008538
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)C)C(=O)N2Cc1ccccc1C
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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 C25H22ClNO3 MW 419.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO3/c1-16-7-9-18(10-8-16)23(28)14-25(30)21-13-20(26)11-12-22(21)27(24(25)29)15-19-6-4-3-5-17(19)2/h3-13,30H,14-15H2,1-2H3InChIKey
FLXPEZHCZFJKJQ-UHFFFAOYSA-NSynonyms
(3S)5CHLORO3HYDROXY1(2METHYLBENZYL)3(2(4METHYLPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
5CHLORO3HYDROXY1((2METHYLPHENYL)METHYL)3(2(4METHYLPHENYL)2OXOETHYL)INDOL2ONE
5CHLORO3HYDROXY1(2METHYLBENZYL)3(2(4METHYLPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
CC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4C)O
Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)C)C(=O)N2Cc1ccccc1C
InChI=1SC25H22ClNO3c1167918(10816)23(28)1425(30)211320(26)111222(21)27(24(25)29)1519643517(19)2h31330H1415H212H3
MFCD03710864
STK008538
ZINC000001160613
ZINC000001160614
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