Vitas-M small molecule compound

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

Catalog ID
STL256965
SMILES COc1ccc(cc1)CNC(=O)CC1CCCC1

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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/c1-18-14-8-6-13(7-9-14)11-16-15(17)10-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,16,17)
InChIKey
CXKQUFOWCPSQCC-UHFFFAOYSA-N
Synonyms

2cyclopentylN((4methoxyphenyl)methyl)acetamide
2cyclopentylN(4methoxybenzyl)acetamide
COC1=CC=C(C=C1)CNC(=O)CC2CCCC2
InChI=1SC15H21NO2c118148613(7914)111615(17)1012423512h6912H251011H21H3(H1617)
MFCD08728463
ZINC000008723317
ZINC8723317

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Available files

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