Vitas-M small molecule compound
3-{[(4-acetylphenyl)carbamoyl]amino}benzoic acid
Catalog ID
STK461660
SMILES O=C(Nc1cccc(c1)C(=O)O)Nc1ccc(cc1)C(=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 C16H14N2O4 MW 298.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O4/c1-10(19)11-5-7-13(8-6-11)17-16(22)18-14-4-2-3-12(9-14)15(20)21/h2-9H,1H3,(H,20,21)(H2,17,18,22)InChIKey
LACSCBVUVXZNOG-UHFFFAOYSA-NSynonyms
3(((4ACETYLPHENYL)AMINO)CARBONYLAMINO)BENZOICACID
3(((4acetylphenyl)carbamoyl)amino)benzoicacid
3((4ACETYLPHENYL)CARBAMOYLAMINO)BENZOICACID
CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)O
InChI=1SC16H14N2O4c110(19)115713(8611)1716(22)181442312(914)15(20)21h29H1H3(H2021)(H2171822)
MFCD03229331
ZINC000005060163
ZINC5060163
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