Vitas-M small molecule compound

N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide

Catalog ID
STK215336
SMILES O=C(NC1CCCC1)COc1ccc(cc1C)C

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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/c1-11-7-8-14(12(2)9-11)18-10-15(17)16-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,16,17)
InChIKey
RNUKVIKRAXOZBA-UHFFFAOYSA-N
Synonyms
438478-94-5
438478945
CC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C
InChI=1SC15H21NO2c1117814(12(2)911)181015(17)1613534613h7913H3610H212H3(H1617)
MFCD01612206
NCYCLOPENTYL2(24DIMETHYLPHENOXY)ACETAMIDE
ZINC000000445041
ZINC00445041
ZINC445041

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Available files

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