Vitas-M small molecule compound
3-[2-(2-chlorophenyl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394841
SMILES Clc1ccccc1C(=O)CC1(O)C(=O)Nc2c1cccc2
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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 C16H12ClNO3 MW 301.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClNO3/c17-12-7-3-1-5-10(12)14(19)9-16(21)11-6-2-4-8-13(11)18-15(16)20/h1-8,21H,9H2,(H,18,20)InChIKey
BAVIXNLNKWAHHG-UHFFFAOYSA-NSynonyms
(3R)3(2(2CHLOROPHENYL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
2HINDOL2ONE3(2(2CHLOROPHENYL)2OXOETHYL)13DIHYDRO3HYDROXY
3(2(2chlorophenyl)2oxoethyl)3hydroxy13dihydro2Hindol2one
3(2(2CHLOROPHENYL)2OXOETHYL)3HYDROXY1HINDOL2ONE
C1=CC=C(C(=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O)Cl
InChI=1SC16H12ClNO3c1712731510(12)14(19)916(21)11624813(11)1815(16)20h1821H9H2(H1820)
MFCD08086301
ZINC000001320281
ZINC000001320282
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