Vitas-M small molecule compound
N-(2-chlorobenzyl)-N'-(quinolin-5-yl)ethanediamide
Catalog ID
STK629295
SMILES O=C(C(=O)NCc1ccccc1Cl)Nc1cccc2c1cccn2
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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 C18H14ClN3O2 MW 339.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O2/c19-14-7-2-1-5-12(14)11-21-17(23)18(24)22-16-9-3-8-15-13(16)6-4-10-20-15/h1-10H,11H2,(H,21,23)(H,22,24)InChIKey
ULOUUHVUZKDISD-UHFFFAOYSA-NSynonyms
920448-40-4920448404
C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl
InChI=1SC18H14ClN3O2c1914721512(14)112117(23)18(24)22169381513(16)64102015h110H11H2(H2123)(H2224)
MFCD08748553
N((2chlorophenyl)methyl)Nquinolin5yloxamide
N(2chlorobenzyl)N(quinolin5yl)ethanediamide
N1(2chlorobenzyl)N2(quinolin5yl)oxalamide
ZINC000009341374
ZINC09341374
ZINC9341374
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