Vitas-M small molecule compound

3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylbenzyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214231
SMILES Clc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccccc1C

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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 C24H20ClNO3 MW 405.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO3/c1-16-6-2-3-7-18(16)15-26-21-9-5-4-8-20(21)24(29,23(26)28)14-22(27)17-10-12-19(25)13-11-17/h2-13,29H,14-15H2,1H3
InChIKey
SHZLNJARJHFSMP-UHFFFAOYSA-N
Synonyms

(3S)3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY1(2METHYLBENZYL)13DIHYDRO2HINDOL2ONE
3(2(4chlorophenyl)2oxoethyl)3hydroxy1((2methylphenyl)methyl)indol2one
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY1(2METHYLBENZYL)13DIHYDRO2HINDOL2ONE
CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)Cl)O
InChI=1SC24H20ClNO3c116623718(16)152621954820(21)24(2923(26)28)1422(27)17101219(25)131117h21329H1415H21H3
MFCD03070500
ZINC000000990067
ZINC000000990068

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Available files

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