Vitas-M small molecule compound

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

Catalog ID
STK216975
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1cccc(c1)N)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 C24H21ClN2O3 MW 420.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O3/c1-15-5-7-16(8-6-15)14-27-21-10-9-18(25)12-20(21)24(30,23(27)29)13-22(28)17-3-2-4-19(26)11-17/h2-12,30H,13-14,26H2,1H3
InChIKey
OJPIKPVTAPVTFO-UHFFFAOYSA-N
Synonyms

(3R)3(2(3AMINOPHENYL)2OXOETHYL)5CHLORO3HYDROXY1(4METHYLBENZYL)13DIHYDRO2HINDOL2ONE
3(2(3AMINOPHENYL)2OXOETHYL)5CHLORO3HYDROXY1((4METHYLPHENYL)METHYL)INDOL2ONE
3(2(3AMINOPHENYL)2OXOETHYL)5CHLORO3HYDROXY1((4METHYLPHENYL)METHYL)INDOLIN2ONE
3(2(3aminophenyl)2oxoethyl)5chloro3hydroxy1(4methylbenzyl)13dihydro2Hindol2one
CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)N)O
InChI=1SC24H21ClN2O3c1155716(8615)14272110918(25)1220(21)24(3023(27)29)1322(28)1732419(26)1117h21230H131426H21H3
MFCD06631632
ZINC000001069729
ZINC000001069731

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.