Vitas-M small molecule compound

N-[2-(diethylamino)ethyl]-N'-(quinolin-5-yl)ethanediamide

Catalog ID
STK629849
SMILES CCN(CCNC(=O)C(=O)Nc1cccc2c1cccn2)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 C17H22N4O2 MW 314.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2/c1-3-21(4-2)12-11-19-16(22)17(23)20-15-9-5-8-14-13(15)7-6-10-18-14/h5-10H,3-4,11-12H2,1-2H3,(H,19,22)(H,20,23)
InChIKey
DKXCGGJRESQKFY-UHFFFAOYSA-N
Synonyms
919737-51-2
919737512
CCN(CC)CCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2
InChI=1SC17H22N4O2c1321(42)12111916(22)17(23)20159581413(15)76101814h510H341112H212H3(H1922)(H2023)
MFCD08749582
N(2(diethylamino)ethyl)N(quinolin5yl)ethanediamide
N(2(diethylamino)ethyl)Nquinolin5yloxamide
N1(2(diethylamino)ethyl)N2(quinolin5yl)oxalamide
ZINC000009418324
ZINC9418324

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Available files

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