Vitas-M small molecule compound
3-{[(4-chlorophenyl)carbamoyl]amino}-4-methylbenzoic acid
Catalog ID
STK479343
SMILES O=C(Nc1cc(ccc1C)C(=O)O)Nc1ccc(cc1)Cl
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 C15H13ClN2O3 MW 304.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O3/c1-9-2-3-10(14(19)20)8-13(9)18-15(21)17-12-6-4-11(16)5-7-12/h2-8H,1H3,(H,19,20)(H2,17,18,21)InChIKey
TZQQIVZBPZUVLT-UHFFFAOYSA-NSynonyms
3(((4chlorophenyl)carbamoyl)amino)4methylbenzoicacid
3((4CHLOROPHENYL)CARBAMOYLAMINO)4METHYLBENZOICACID
CC1=C(C=C(C=C1)C(=O)O)NC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC15H13ClN2O3c192310(14(19)20)813(9)1815(21)17126411(16)5712h28H1H3(H1920)(H2171821)
MFCD05069895
ZINC000005375250
ZINC5375250
Check stock
See real-time availability and sample size for STK479343 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.