Vitas-M small molecule compound

2-phenoxy-N-(4-propoxyphenyl)acetamide

Catalog ID
STL065523
SMILES CCCOc1ccc(cc1)NC(=O)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 C17H19NO3 MW 285.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO3/c1-2-12-20-16-10-8-14(9-11-16)18-17(19)13-21-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKey
PXCFYPKUOFKATM-UHFFFAOYSA-N
Synonyms
881229-25-0
2phenoxyN(4propoxyphenyl)acetamide
881229250
CCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2
InChI=1SC17H19NO3c1212201610814(91116)1817(19)1321156435715h311H21213H21H3(H1819)
MFCD07131701
ZINC000006697895
ZINC06697895
ZINC6697895

Check stock

See real-time availability and sample size for STL065523 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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