Vitas-M small molecule compound

N-cyclopentyl-N-methyl-2-phenoxyacetamide

Catalog ID
STL353578
SMILES CN(C(=O)COc1ccccc1)C1CCCC1

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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/c1-15(12-7-5-6-8-12)14(16)11-17-13-9-3-2-4-10-13/h2-4,9-10,12H,5-8,11H2,1H3
InChIKey
JSOWYVXECLKEBS-UHFFFAOYSA-N
Synonyms

CN(C1CCCC1)C(=O)COC2=CC=CC=C2
InChI=1SC14H19NO2c115(12756812)14(16)11171393241013h2491012H5811H21H3
MFCD11844436
NcyclopentylNmethyl2phenoxyacetamide
ZINC000022534208
ZINC22534208

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Available files

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