Vitas-M small molecule compound

N-pentyl-2-phenoxypropanamide

Catalog ID
STL260808
SMILES CCCCCNC(=O)C(Oc1ccccc1)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 C14H21NO2 MW 235.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21NO2/c1-3-4-8-11-15-14(16)12(2)17-13-9-6-5-7-10-13/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,15,16)
InChIKey
MZDBBEVHNYTQDD-UHFFFAOYSA-N
Synonyms
349422-24-8
349422248
CCCCCNC(=O)C(C)OC1=CC=CC=C1
InChI=1SC14H21NO2c1348111514(16)12(2)171396571013h5791012H34811H212H3(H1516)
MFCD02733316
Npentyl2phenoxypropanamide
NPENTYL2PHENOXYPROPIONAMIDE
ZINC000002748003
ZINC000002748004

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Available files

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