Vitas-M small molecule compound
N-(prop-2-en-1-yl)-N'-(quinolin-5-yl)ethanediamide
Catalog ID
STK624298
SMILES C=CCNC(=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 C14H13N3O2 MW 255.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O2/c1-2-8-16-13(18)14(19)17-12-7-3-6-11-10(12)5-4-9-15-11/h2-7,9H,1,8H2,(H,16,18)(H,17,19)InChIKey
LYSMDTKYIGIDOG-UHFFFAOYSA-NSynonyms
929845-57-8929845578
C=CCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2
InChI=1SC14H13N3O2c1281613(18)14(19)17127361110(12)5491511h279H18H2(H1618)(H1719)
MFCD09794029
N(prop2en1yl)N(quinolin5yl)ethanediamide
N1allylN2(quinolin5yl)oxalamide
Nprop2enylNquinolin5yloxamide
ZINC000013655223
ZINC13655223
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