Vitas-M small molecule compound

N-(1-phenylethyl)-N'-(quinolin-5-yl)ethanediamide

Catalog ID
STL240969
SMILES O=C(C(=O)NC(c1ccccc1)C)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 C19H17N3O2 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2/c1-13(14-7-3-2-4-8-14)21-18(23)19(24)22-17-11-5-10-16-15(17)9-6-12-20-16/h2-13H,1H3,(H,21,23)(H,22,24)
InChIKey
MLBNAERUZNMVST-UHFFFAOYSA-N
Synonyms

(R)N1(1phenylethyl)N2(quinolin5yl)oxalamide
CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3
InChI=1SC19H17N3O2c113(147324814)2118(23)19(24)2217115101615(17)96122016h213H1H3(H2123)(H2224)
MFCD24859055
N(1phenylethyl)N(quinolin5yl)ethanediamide
N(1phenylethyl)Nquinolin5yloxamide
O=C(C(=O)N(C@@H)(c1ccccc1)C)Nc1cccc2c1cccn2
ZINC000009341318
ZINC000048578752

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Available files

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