Vitas-M small molecule compound

N-[4-(cyclopentyloxy)phenyl]-2-methoxyacetamide

Catalog ID
STL366343
SMILES COCC(=O)Nc1ccc(cc1)OC1CCCC1

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 C14H19NO3 MW 249.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO3/c1-17-10-14(16)15-11-6-8-13(9-7-11)18-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,15,16)
InChIKey
XAKSPSWNUXKFMM-UHFFFAOYSA-N
Synonyms
1090588-48-9
1090588489
COCC(=O)NC1=CC=C(C=C1)OC2CCCC2
InChI=1SC14H19NO3c1171014(16)15116813(9711)1812423512h6912H2510H21H3(H1516)
MFCD11818720
N(4(cyclopentyloxy)phenyl)2methoxyacetamide
N(4cyclopentyloxyphenyl)2methoxyacetamide
ZINC000029027829
ZINC29027829

Check stock

See real-time availability and sample size for STL366343 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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