Vitas-M small molecule compound

N-[4-(cyanomethyl)phenyl]-3-(4-ethylphenyl)propanamide

Catalog ID
STL114704
SMILES N#CCc1ccc(cc1)NC(=O)CCc1ccc(cc1)CC

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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 C19H20N2O MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O/c1-2-15-3-5-16(6-4-15)9-12-19(22)21-18-10-7-17(8-11-18)13-14-20/h3-8,10-11H,2,9,12-13H2,1H3,(H,21,22)
InChIKey
JYASWSHOWFVCJY-UHFFFAOYSA-N
Synonyms
932164-36-8
932164368
CCC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)CC#N
InChI=1SC19H20N2Oc12153516(6415)91219(22)211810717(81118)131420h381011H291213H21H3(H2122)
MFCD09189287
N(4(cyanomethyl)phenyl)3(4ethylphenyl)propanamide
ZINC000008126791
ZINC08126791
ZINC8126791

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Available files

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