Vitas-M small molecule compound
2-(2-{[3-(acetylamino)phenyl]amino}-2-oxoethyl)benzoic acid
Catalog ID
STL158011
SMILES O=C(Cc1ccccc1C(=O)O)Nc1cccc(c1)NC(=O)C
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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 C17H16N2O4 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4/c1-11(20)18-13-6-4-7-14(10-13)19-16(21)9-12-5-2-3-8-15(12)17(22)23/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21)(H,22,23)InChIKey
GQGGIJGABFZWOW-UHFFFAOYSA-NSynonyms
1324082-34-91324082349
2(2((3(acetylamino)phenyl)amino)2oxoethyl)benzoicacid
2(2((3acetamidophenyl)amino)2oxoethyl)benzoicacid
2(2(3acetamidoanilino)2oxoethyl)benzoicacid
CC(=O)NC1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2C(=O)O
InChI=1SC17H16N2O4c111(20)181364714(1013)1916(21)912523815(12)17(22)23h2810H9H21H3(H1820)(H1921)(H2223)
MFCD19708181
ZINC000071279297
ZINC71279297
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