Vitas-M small molecule compound

N-(butan-2-yl)-2-phenoxyacetamide

Catalog ID
STK416973
SMILES CCC(NC(=O)COc1ccccc1)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 C12H17NO2 MW 207.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2/c1-3-10(2)13-12(14)9-15-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,13,14)
InChIKey
FFKFVRBNUTYXPS-UHFFFAOYSA-N
Synonyms

CCC(C)NC(=O)COC1=CC=CC=C1
InChI=1SC12H17NO2c1310(2)1312(14)915117546811h4810H39H212H3(H1314)
MFCD02861620
N(butan2yl)2phenoxyacetamide
N(METHYLPROPYL)2PHENOXYACETAMIDE
NBUTAN2YL2PHENOXYACETAMIDE
ZINC000005593276
ZINC000005665704

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Available files

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