Vitas-M small molecule compound

N-cyclopentyl-2-(4-ethoxyphenyl)acetamide

Catalog ID
STK486343
SMILES CCOc1ccc(cc1)CC(=O)NC1CCCC1

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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/c1-2-18-14-9-7-12(8-10-14)11-15(17)16-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,16,17)
InChIKey
SOTUWILORUKEDR-UHFFFAOYSA-N
Synonyms
925614-76-2
925614762
CCOC1=CC=C(C=C1)CC(=O)NC2CCCC2
InChI=1SC15H21NO2c1218149712(81014)1115(17)1613534613h71013H2611H21H3(H1617)
MFCD08724251
Ncyclopentyl2(4ethoxyphenyl)acetamide
ZINC000013329239
ZINC13329239

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Available files

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