Vitas-M small molecule compound

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

Catalog ID
STK216948
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)[N+](=O)[O-])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 C24H19ClN2O5 MW 450.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O5/c1-15-4-2-3-5-17(15)14-26-21-11-8-18(25)12-20(21)24(30,23(26)29)13-22(28)16-6-9-19(10-7-16)27(31)32/h2-12,30H,13-14H2,1H3
InChIKey
QECQEXCTBLACAW-UHFFFAOYSA-N
Synonyms

5CHLORO3HYDROXY1((2METHYLPHENYL)METHYL)3(2(4NITROPHENYL)2OXOETHYL)INDOL2ONE
5CHLORO3HYDROXY1((2METHYLPHENYL)METHYL)3(2(4NITROPHENYL)2OXOETHYL)INDOLIN2ONE
5chloro3hydroxy1(2methylbenzyl)3(2(4nitrophenyl)2oxoethyl)13dihydro2Hindol2one
CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(C=C4)(N+)(=O)(O))O
Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(cc1)(N+)(=O)(O))C(=O)N2Cc1ccccc1C
InChI=1SC24H19ClN2O5c115423517(15)14262111818(25)1220(21)24(3023(26)29)1322(28)166919(10716)27(31)32h21230H1314H21H3
MFCD07049103
ZINC000008922777
ZINC000008922780

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Available files

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