Vitas-M small molecule compound
3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(quinolin-5-yl)propanamide
Catalog ID
STL350296
SMILES COc1cc(ccc1OC)c1noc(n1)CCC(=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 C22H20N4O4 MW 404.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4/c1-28-18-9-8-14(13-19(18)29-2)22-25-21(30-26-22)11-10-20(27)24-17-7-3-6-16-15(17)5-4-12-23-16/h3-9,12-13H,10-11H2,1-2H3,(H,24,27)InChIKey
XPMOPKYYSURWCM-UHFFFAOYSA-NSynonyms
921081-37-03(3(34dimethoxyphenyl)124oxadiazol5yl)N(quinolin5yl)propanamide
3(3(34dimethoxyphenyl)124oxadiazol5yl)Nquinolin5ylpropanamide
921081370
COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC4=C3C=CC=N4)OC
InChI=1SC22H20N4O4c128189814(1319(18)292)222521(302622)111020(27)24177361615(17)54122316h391213H1011H212H3(H2427)
MFCD08750528
ZINC000009419559
ZINC09419559
ZINC9419559
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