Vitas-M small molecule compound
N-cyclopentyl-2-(3,4-dimethylphenoxy)acetamide
Catalog ID
STK161590
SMILES O=C(NC1CCCC1)COc1ccc(c(c1)C)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 C15H21NO2 MW 247.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO2/c1-11-7-8-14(9-12(11)2)18-10-15(17)16-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,16,17)InChIKey
QGDAVIRJAICWGC-UHFFFAOYSA-NSynonyms
CC1=C(C=C(C=C1)OCC(=O)NC2CCCC2)C
InChI=1SC15H21NO2c1117814(912(11)2)181015(17)1613534613h7913H3610H212H3(H1617)
MFCD03144647
NCYCLOPENTYL2(34DIMETHYLPHENOXY)ACETAMIDE
ZINC000000359598
ZINC00359598
ZINC359598
Check stock
See real-time availability and sample size for STK161590 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.