Vitas-M small molecule compound

N-(4-cyanophenyl)-2-(3-methylphenoxy)propanamide

Catalog ID
STL064580
SMILES N#Cc1ccc(cc1)NC(=O)C(Oc1cccc(c1)C)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 C17H16N2O2 MW 280.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2/c1-12-4-3-5-16(10-12)21-13(2)17(20)19-15-8-6-14(11-18)7-9-15/h3-10,13H,1-2H3,(H,19,20)
InChIKey
ZFNNZMMEBJSKSI-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)C#N
InChI=1SC17H16N2O2c11243516(1012)2113(2)17(20)19158614(1118)7915h31013H12H3(H1920)
MFCD05872331
N(4cyanophenyl)2(3methylphenoxy)propanamide
ZINC000004839567
ZINC000004839568

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Available files

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