Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(4-methylphenoxy)acetamide

Catalog ID
STK730462
SMILES O=C(Nc1ccc(cc1)C(=O)C)COc1ccc(cc1)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 C17H17NO3 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3/c1-12-3-9-16(10-4-12)21-11-17(20)18-15-7-5-14(6-8-15)13(2)19/h3-10H,11H2,1-2H3,(H,18,20)
InChIKey
SNAPLIXETVWEDG-UHFFFAOYSA-N
Synonyms
127221-10-7
127221107
ACETAMIDE2(4TOLYLOXY)N(4ACETYLPHENYL)
ACETAMIDEN(4ACETYLPHENYL)2(4METHYLPHENOXY)
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C
InChI=1SC17H17NO3c1123916(10412)211117(20)18157514(6815)13(2)19h310H11H212H3(H1820)
MFCD00739392
N(4acetylphenyl)2(4methylphenoxy)acetamide
N(4ACETYLPHENYL)2(PTOLYLOXY)ACETAMIDE
ZINC000000129203
ZINC00129203
ZINC129203

Check stock

See real-time availability and sample size for STK730462 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.