Vitas-M small molecule compound

N-(4-cyanophenyl)-N'-(2-phenylethyl)butanediamide

Catalog ID
STK040704
SMILES N#Cc1ccc(cc1)NC(=O)CCC(=O)NCCc1ccccc1

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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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c20-14-16-6-8-17(9-7-16)22-19(24)11-10-18(23)21-13-12-15-4-2-1-3-5-15/h1-9H,10-13H2,(H,21,23)(H,22,24)
InChIKey
KHJYBALTPQFRGM-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=CC=C(C=C2)C#N
InChI=1SC19H19N3O2c2014166817(9716)2219(24)111018(23)211312154213515h19H1013H2(H2123)(H2224)
MFCD08050668
N#Cc1ccc(cc1)NC(=O)CCC(=O)NCCc1ccccc1
N(4CYANOPHENYL)N(2PHENYLETHYL)BUTANEDIAMIDE
N(4CYANOPHENYL)NPHENETHYLBUTANEDIAMIDE
STK040704
ZINC000004616641
ZINC04616641
ZINC4616641

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Available files

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