Vitas-M small molecule compound
3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK216744
SMILES Clc1ccc(cc1)C(=O)CC1(O)C(=O)Nc2c1cc(C)cc2
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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 C17H14ClNO3 MW 315.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO3/c1-10-2-7-14-13(8-10)17(22,16(21)19-14)9-15(20)11-3-5-12(18)6-4-11/h2-8,22H,9H2,1H3,(H,19,21)InChIKey
MLAZZPYCHHMHCS-UHFFFAOYSA-NSynonyms
369399-26-83(2(4chlorophenyl)2oxoethyl)3hydroxy5methyl13dihydro2Hindol2one
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY5METHYL13DIHYDROINDOL2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY5METHYL1HINDOL2ONE
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY5METHYLINDOLIN2ONE
369399268
CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)Cl)O
InChI=1SC17H14ClNO3c110271413(810)17(2216(21)1914)915(20)113512(18)6411h2822H9H21H3(H1921)
MFCD03010683
ZINC000000316911
ZINC000000316913
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