Vitas-M small molecule compound
ethyl 4-({[4-(propan-2-yl)phenyl]carbamoyl}amino)benzoate
Catalog ID
STL012504
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1ccc(cc1)C(C)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 C19H22N2O3 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O3/c1-4-24-18(22)15-7-11-17(12-8-15)21-19(23)20-16-9-5-14(6-10-16)13(2)3/h5-13H,4H2,1-3H3,(H2,20,21,23)InChIKey
JDAVPCCAHFZYNF-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(C)C
ethyl4(((4(propan2yl)phenyl)carbamoyl)amino)benzoate
ethyl4((4propan2ylphenyl)carbamoylamino)benzoate
InChI=1SC19H22N2O3c142418(22)1571117(12815)2119(23)20169514(61016)13(2)3h513H4H213H3(H2202123)
MFCD06118705
ZINC000051354265
ZINC51354265
Check stock
See real-time availability and sample size for STL012504 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.