Vitas-M small molecule compound
3-{[(4-ethylphenyl)carbamoyl]amino}benzoic acid
Catalog ID
STK478403
SMILES CCc1ccc(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 C16H16N2O3 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3/c1-2-11-6-8-13(9-7-11)17-16(21)18-14-5-3-4-12(10-14)15(19)20/h3-10H,2H2,1H3,(H,19,20)(H2,17,18,21)InChIKey
CJDZSVQMIGFPAG-UHFFFAOYSA-NSynonyms
3(((4ETHYLPHENYL)AMINO)CARBONYLAMINO)BENZOICACID
3(((4ethylphenyl)carbamoyl)amino)benzoicacid
3((4ETHYLPHENYL)CARBAMOYLAMINO)BENZOICACID
CCC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)O
InChI=1SC16H16N2O3c12116813(9711)1716(21)181453412(1014)15(19)20h310H2H21H3(H1920)(H2171821)
MFCD03229377
ZINC000005877646
ZINC5877646
Check stock
See real-time availability and sample size for STK478403 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.