Vitas-M small molecule compound
4-{[(4-methoxyphenyl)acetyl]amino}-N-propylbenzamide
Catalog ID
STL068558
SMILES CCCNC(=O)c1ccc(cc1)NC(=O)Cc1ccc(cc1)OC
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/c1-3-12-20-19(23)15-6-8-16(9-7-15)21-18(22)13-14-4-10-17(24-2)11-5-14/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)InChIKey
GAYOZRSWLUXSGZ-UHFFFAOYSA-NSynonyms
940536-61-84(((4methoxyphenyl)acetyl)amino)Npropylbenzamide
4((2(4methoxyphenyl)acetyl)amino)Npropylbenzamide
940536618
CCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC
InChI=1SC19H22N2O3c13122019(23)156816(9715)2118(22)131441017(242)11514h411H31213H212H3(H2023)(H2122)
MFCD09452699
ZINC000012404147
ZINC12404147
Check stock
See real-time availability and sample size for STL068558 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.