Vitas-M small molecule compound

N-(2-cyanophenyl)-2-(3-methylphenoxy)butanamide

Catalog ID
STL065364
SMILES CCC(C(=O)Nc1ccccc1C#N)Oc1cccc(c1)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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-3-17(22-15-9-6-7-13(2)11-15)18(21)20-16-10-5-4-8-14(16)12-19/h4-11,17H,3H2,1-2H3,(H,20,21)
InChIKey
QMXPZUCTNRGXIA-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=CC(=C2)C
InChI=1SC18H18N2O2c1317(221596713(2)1115)18(21)20161054814(16)1219h41117H3H212H3(H2021)
MFCD07099542
N(2cyanophenyl)2(3methylphenoxy)butanamide
ZINC000006698166
ZINC000006698167

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Available files

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