Vitas-M small molecule compound

N-(3-methoxypropyl)-N'-(quinolin-5-yl)ethanediamide

Catalog ID
STK613561
SMILES COCCCNC(=O)C(=O)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 C15H17N3O3 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3/c1-21-10-4-9-17-14(19)15(20)18-13-7-2-6-12-11(13)5-3-8-16-12/h2-3,5-8H,4,9-10H2,1H3,(H,17,19)(H,18,20)
InChIKey
LZCTWFOEABTPBD-UHFFFAOYSA-N
Synonyms
903190-64-7
903190647
COCCCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2
InChI=1SC15H17N3O3c12110491714(19)15(20)18137261211(13)5381612h2358H4910H21H3(H1719)(H1820)
MFCD08290691
N(3methoxypropyl)N(quinolin5yl)ethanediamide
N(3METHOXYPROPYL)NQUINOLIN5YLOXAMIDE
N1(3methoxypropyl)N2(quinolin5yl)oxalamide
ZINC000006759514
ZINC06759514
ZINC6759514

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Available files

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