Vitas-M small molecule compound
ethyl 2-{[(3-methylphenyl)carbamoyl]amino}benzoate
Catalog ID
STK452884
SMILES CCOC(=O)c1ccccc1NC(=O)Nc1cccc(c1)C
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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-3-22-16(20)14-9-4-5-10-15(14)19-17(21)18-13-8-6-7-12(2)11-13/h4-11H,3H2,1-2H3,(H2,18,19,21)InChIKey
FYLBCNHJZZMOGT-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC(=C2)C
ethyl2(((3methylphenyl)carbamoyl)amino)benzoate
ETHYL2((3METHYLPHENYL)CARBAMOYLAMINO)BENZOATE
ETHYL2((N(3METHYLPHENYL)CARBAMOYL)AMINO)BENZOATE
InChI=1SC17H18N2O3c132216(20)149451015(14)1917(21)181386712(2)1113h411H3H212H3(H2181921)
MFCD02607098
ZINC000002762745
ZINC02762745
ZINC2762745
Check stock
See real-time availability and sample size for STK452884 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.