Vitas-M small molecule compound
3-{[(4-ethoxyphenyl)carbamoyl]amino}benzoic acid
Catalog ID
STK475964
SMILES CCOc1ccc(cc1)NC(=O)Nc1cccc(c1)C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C16H16N2O4 MW 300.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O4/c1-2-22-14-8-6-12(7-9-14)17-16(21)18-13-5-3-4-11(10-13)15(19)20/h3-10H,2H2,1H3,(H,19,20)(H2,17,18,21)InChIKey
XEUBUOACZBZLEP-UHFFFAOYSA-NSynonyms
3((((4ETHOXYPHENYL)AMINO)CARBONYL)AMINO)BENZOICACID
3(((4ETHOXYPHENYL)AMINO)CARBONYLAMINO)BENZOICACID
3(((4ethoxyphenyl)carbamoyl)amino)benzoicacid
3((4ETHOXYPHENYL)CARBAMOYLAMINO)BENZOICACID
CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)O
InChI=1SC16H16N2O4c1222148612(7914)1716(21)181353411(1013)15(19)20h310H2H21H3(H1920)(H2171821)
MFCD03229375
ZINC000005873601
ZINC5873601
Check stock
See real-time availability and sample size for STK475964 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.