Vitas-M small molecule compound
2-{[4-(acetylamino)phenyl]carbamoyl}benzoic acid
Catalog ID
STK069467
SMILES CC(=O)Nc1ccc(cc1)NC(=O)c1ccccc1C(=O)O
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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)17-11-6-8-12(9-7-11)18-15(20)13-4-2-3-5-14(13)16(21)22/h2-9H,1H3,(H,17,19)(H,18,20)(H,21,22)InChIKey
IAJHYWAWKCNHQX-UHFFFAOYSA-NSynonyms
19336-92-619336926
2((4(ACETYLAMINO)ANILINO)CARBONYL)BENZOICACID
2((4(ACETYLAMINO)PHENYL)CARBAMOYL)BENZOICACID
2((4ACETAMIDOPHENYL)CARBAMOYL)BENZOICACID
2(N(4(ACETYLAMINO)PHENYL)CARBAMOYL)BENZOICACID
CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O
CC(=O)Nc1ccc(cc1)NC(=O)c1ccccc1C(=O)O
InChI=1SC16H14N2O4c110(19)17116812(9711)1815(20)13423514(13)16(21)22h29H1H3(H1719)(H1820)(H2122)
MFCD00401595
STK069467
ZINC000000038719
ZINC38719
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