Vitas-M small molecule compound

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

Catalog ID
STK214435
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccccc1O)C(=O)N2Cc1ccc(cc1)C

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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 C24H20ClNO4 MW 421.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO4/c1-15-6-8-16(9-7-15)14-26-20-11-10-17(25)12-19(20)24(30,23(26)29)13-22(28)18-4-2-3-5-21(18)27/h2-12,27,30H,13-14H2,1H3
InChIKey
UDANUIIBQWCEFP-UHFFFAOYSA-N
Synonyms

5chloro3hydroxy3(2(2hydroxyphenyl)2oxoethyl)1((4methylphenyl)methyl)indol2one
5CHLORO3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)1(4METHYLBENZYL)13DIHYDRO2HINDOL2ONE
CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CC=C4O)O
InChI=1SC24H20ClNO4c1156816(9715)142620111017(25)1219(20)24(3023(26)29)1322(28)18423521(18)27h2122730H1314H21H3
MFCD07049126
ZINC000012868518
ZINC000018218197

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Available files

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