Vitas-M small molecule compound
N-[3-(acetylamino)-4-methylphenyl]-2-phenoxyacetamide
Catalog ID
STK289258
SMILES O=C(Nc1ccc(c(c1)NC(=O)C)C)COc1ccccc1
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/c1-12-8-9-14(10-16(12)18-13(2)20)19-17(21)11-22-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)InChIKey
ISGBKUCHRSBDRL-UHFFFAOYSA-NSynonyms
CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C
InChI=1SC17H18N2O3c1128914(1016(12)1813(2)20)1917(21)1122156435715h310H11H212H3(H1820)(H1921)
MFCD09204749
N(3(acetylamino)4methylphenyl)2phenoxyacetamide
N(3acetamido4methylphenyl)2phenoxyacetamide
N(3ACETYLAMINO4METHYLPHENYL)2PHENOXYACETAMIDE
ZINC000010778551
ZINC10778551
Check stock
See real-time availability and sample size for STK289258 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.