Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK024792
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccc(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 C24H19ClN2O6 MW 466.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O6/c1-33-22-11-8-16(12-20(22)27(31)32)21(28)13-24(30)18-4-2-3-5-19(18)26(23(24)29)14-15-6-9-17(25)10-7-15/h2-12,30H,13-14H2,1H3InChIKey
ZGJVWCOOUJFXNV-UHFFFAOYSA-NSynonyms
1((4CHLOROPHENYL)METHYL)3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)INDOL2ONE
1((4CHLOROPHENYL)METHYL)3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)INDOLIN2ONE
1(4CHLOROBENZYL)3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccc(cc1)Cl
InChI=1SC24H19ClN2O6c1332211816(1220(22)27(31)32)21(28)1324(30)18423519(18)26(23(24)29)14156917(25)10715h21230H1314H21H3
MFCD03649195
STK024792
ZINC000001161023
ZINC000001161024
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