Vitas-M small molecule compound

N-cyclopentyl-3-(4-methoxyphenyl)propanamide

Catalog ID
STK440554
SMILES COc1ccc(cc1)CCC(=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/c1-18-14-9-6-12(7-10-14)8-11-15(17)16-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11H2,1H3,(H,16,17)
InChIKey
DLFGXUCTWFRLTB-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CCC(=O)NC2CCCC2
InChI=1SC15H21NO2c118149612(71014)81115(17)1613423513h6791013H25811H21H3(H1617)
MFCD03367375
Ncyclopentyl3(4methoxyphenyl)propanamide
ZINC000000460599
ZINC00460599
ZINC460599

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Available files

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