Vitas-M small molecule compound

N-(4-cyanophenyl)-3-phenylpropanamide

Catalog ID
STK026829
SMILES N#Cc1ccc(cc1)NC(=O)CCc1ccccc1

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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 C16H14N2O MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O/c17-12-14-6-9-15(10-7-14)18-16(19)11-8-13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H,18,19)
InChIKey
HYFBEZFLVLFBDC-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)C#N
InChI=1SC16H14N2Oc1712146915(10714)1816(19)118134213513h17910H811H2(H1819)
MFCD01596370
N#Cc1ccc(cc1)NC(=O)CCc1ccccc1
N(4CYANOPHENYL)3PHENYLPROPANAMIDE
STK026829
ZINC000000112730
ZINC00112730
ZINC112730

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Available files

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