Vitas-M small molecule compound

N-(2-phenylethyl)-N'-(quinolin-5-yl)ethanediamide

Catalog ID
STK608539
SMILES O=C(C(=O)Nc1cccc2c1cccn2)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 C19H17N3O2 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2/c23-18(21-13-11-14-6-2-1-3-7-14)19(24)22-17-10-4-9-16-15(17)8-5-12-20-16/h1-10,12H,11,13H2,(H,21,23)(H,22,24)
InChIKey
GGBNUXMTKBCIAK-UHFFFAOYSA-N
Synonyms
903203-29-2
903203292
C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3
InChI=1SC19H17N3O2c2318(211311146213714)19(24)221710491615(17)85122016h11012H1113H2(H2123)(H2224)
MFCD08291222
N(2phenylethyl)N(quinolin5yl)ethanediamide
N(2phenylethyl)Nquinolin5yloxamide
N1phenethylN2(quinolin5yl)oxalamide
NPHENETHYLNQUINOLIN5YLOXAMIDE
ZINC000006759867
ZINC06759867
ZINC6759867

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Available files

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