Vitas-M small molecule compound
N-[3-(acetylamino)-4-methylphenyl]-3-phenylpropanamide
Catalog ID
STL256846
SMILES O=C(Nc1ccc(c(c1)NC(=O)C)C)CCc1ccccc1
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 C18H20N2O2 MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2/c1-13-8-10-16(12-17(13)19-14(2)21)20-18(22)11-9-15-6-4-3-5-7-15/h3-8,10,12H,9,11H2,1-2H3,(H,19,21)(H,20,22)InChIKey
QQBWEFFOMOLSIR-UHFFFAOYSA-NSynonyms
1269040-28-91269040289
CC1=C(C=C(C=C1)NC(=O)CCC2=CC=CC=C2)NC(=O)C
InChI=1SC18H20N2O2c11381016(1217(13)1914(2)21)2018(22)119156435715h381012H911H212H3(H1921)(H2022)
MFCD18485630
N(3(acetylamino)4methylphenyl)3phenylpropanamide
N(3acetamido4methylphenyl)3phenylpropanamide
ZINC000048887836
ZINC48887836
Check stock
See real-time availability and sample size for STL256846 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.