Vitas-M small molecule compound

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

Catalog ID
STK213470
SMILES O=C(NC1CCCC1)COc1ccc(cc1)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 C14H19NO2 MW 233.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO2/c1-11-6-8-13(9-7-11)17-10-14(16)15-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,15,16)
InChIKey
JNCZYDRKOARPKS-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC2CCCC2
InChI=1SC14H19NO2c1116813(9711)171014(16)1512423512h6912H2510H21H3(H1516)
MFCD00751487
NCYCLOPENTYL2(4METHYLPHENOXY)ACETAMIDE
ZINC000000146553
ZINC00146553
ZINC146553

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Available files

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