Vitas-M small molecule compound
5-chloro-1-(4-chlorobenzyl)-3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214911
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccccc1[N+](=O)[O-])C(=O)N2Cc1ccc(cc1)Cl
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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 C23H16Cl2N2O5 MW 471.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16Cl2N2O5/c24-15-7-5-14(6-8-15)13-26-20-10-9-16(25)11-18(20)23(30,22(26)29)12-21(28)17-3-1-2-4-19(17)27(31)32/h1-11,30H,12-13H2InChIKey
APIUUMDSJOGYQO-UHFFFAOYSA-NSynonyms
5CHLORO1((4CHLOROPHENYL)METHYL)3HYDROXY3(2(2NITROPHENYL)2OXOETHYL)INDOL2ONE
5CHLORO1((4CHLOROPHENYL)METHYL)3HYDROXY3(2(2NITROPHENYL)2OXOETHYL)INDOLIN2ONE
5CHLORO1(4CHLOROBENZYL)3HYDROXY3(2(2NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
C1=CC=C(C(=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=C(C=C4)Cl)O)(N+)(=O)(O)
Clc1ccc2c(c1)C(O)(CC(=O)c1ccccc1(N+)(=O)(O))C(=O)N2Cc1ccc(cc1)Cl
InChI=1SC23H16Cl2N2O5c24157514(6815)13262010916(25)1118(20)23(3022(26)29)1221(28)17312419(17)27(31)32h11130H1213H2
MFCD04041622
ZINC000008923496
ZINC000008923499
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