Vitas-M small molecule compound
3-[2-(biphenyl-4-yl)-2-oxoethyl]-5-chloro-3-hydroxy-1-(2-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216951
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)c1ccccc1)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 C30H24ClNO3 MW 481.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClNO3/c1-20-7-5-6-10-24(20)19-32-27-16-15-25(31)17-26(27)30(35,29(32)34)18-28(33)23-13-11-22(12-14-23)21-8-3-2-4-9-21/h2-17,35H,18-19H2,1H3InChIKey
ASTSVZAWVDVMRS-UHFFFAOYSA-NSynonyms
3(2(biphenyl4yl)2oxoethyl)5chloro3hydroxy1(2methylbenzyl)13dihydro2Hindol2one
3(2BIPHENYL4YL2OXOETHYL)5CHLORO3HYDROXY1(2METHYLBENZYL)13DIHYDRO2HINDOL2ONE
5CHLORO3HYDROXY1((2METHYLPHENYL)METHYL)3(2OXO2(4PHENYLPHENYL)ETHYL)INDOL2ONE
5CHLORO3HYDROXY1((2METHYLPHENYL)METHYL)3(2OXO2(4PHENYLPHENYL)ETHYL)INDOLIN2ONE
CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)O
InChI=1SC30H24ClNO3c1207561024(20)193227161525(31)1726(27)30(3529(32)34)1828(33)23131122(121423)218324921h21735H1819H21H3
MFCD07049106
ZINC000008922784
ZINC000008922787
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