Vitas-M small molecule compound
N-cycloheptyl-N'-(quinolin-5-yl)ethanediamide
Catalog ID
STL241631
SMILES O=C(C(=O)Nc1cccc2c1cccn2)NC1CCCCCC1
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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 C18H21N3O2 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2/c22-17(20-13-7-3-1-2-4-8-13)18(23)21-16-11-5-10-15-14(16)9-6-12-19-15/h5-6,9-13H,1-4,7-8H2,(H,20,22)(H,21,23)InChIKey
KIHRVCOGNMQRCW-UHFFFAOYSA-NSynonyms
929840-82-4929840824
C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3
InChI=1SC18H21N3O2c2217(201373124813)18(23)2116115101514(16)96121915h56913H1478H2(H2022)(H2123)
MFCD09848671
N1cycloheptylN2(quinolin5yl)oxalamide
NcycloheptylN(quinolin5yl)ethanediamide
NcycloheptylNquinolin5yloxamide
ZINC000009047772
ZINC09047772
ZINC9047772
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