Vitas-M small molecule compound
5-chloro-3-hydroxy-1-(2-methylbenzyl)-3-[2-(3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216947
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1cccc(c1)[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/c1-15-5-2-3-6-17(15)14-26-21-10-9-18(25)12-20(21)24(30,23(26)29)13-22(28)16-7-4-8-19(11-16)27(31)32/h2-12,30H,13-14H2,1H3InChIKey
HTYCPKMTXREPRT-UHFFFAOYSA-NSynonyms
690221-86-45CHLORO3HYDROXY1((2METHYLPHENYL)METHYL)3(2(3NITROPHENYL)2OXOETHYL)INDOL2ONE
5CHLORO3HYDROXY1((2METHYLPHENYL)METHYL)3(2(3NITROPHENYL)2OXOETHYL)INDOLIN2ONE
5chloro3hydroxy1(2methylbenzyl)3(2(3nitrophenyl)2oxoethyl)13dihydro2Hindol2one
5chloro3hydroxy1(2methylbenzyl)3(2(3nitrophenyl)2oxoethyl)indolin2one
690221864
CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC(=CC=C4)(N+)(=O)(O))O
Clc1ccc2c(c1)C(O)(CC(=O)c1cccc(c1)(N+)(=O)(O))C(=O)N2Cc1ccccc1C
InChI=1SC24H19ClN2O5c115523617(15)14262110918(25)1220(21)24(3023(26)29)1322(28)1674819(1116)27(31)32h21230H1314H21H3
MFCD06631869
ZINC000001070007
ZINC000001070009
Check stock
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