Vitas-M small molecule compound

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

Catalog ID
STL069229
SMILES CCC(C(=O)Nc1ccccc1C#N)Oc1ccccc1C

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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/c1-3-16(22-17-11-7-4-8-13(17)2)18(21)20-15-10-6-5-9-14(15)12-19/h4-11,16H,3H2,1-2H3,(H,20,21)
InChIKey
CCJIRIJFHJCEKS-UHFFFAOYSA-N
Synonyms
875007-67-3
875007673
CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=CC=C2C
InChI=1SC18H18N2O2c1316(22171174813(17)2)18(21)20151065914(15)1219h41116H3H212H3(H2021)
MFCD05872757
N(2cyanophenyl)2(2methylphenoxy)butanamide
ZINC000006703768
ZINC000006703769

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Available files

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