Vitas-M small molecule compound

3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-fluoro-1-methyl-7-(piperidin-1-yl)quinolin-4(1H)-one

Catalog ID
STL104143
SMILES Clc1ccc(cc1)c1noc(n1)c1cn(C)c2c(c1=O)cc(c(c2)N1CCCCC1)F

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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 C23H20ClFN4O2 MW 438.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClFN4O2/c1-28-13-17(23-26-22(27-31-23)14-5-7-15(24)8-6-14)21(30)16-11-18(25)20(12-19(16)28)29-9-3-2-4-10-29/h5-8,11-13H,2-4,9-10H2,1H3
InChIKey
TUMPFNPTGRRFJY-UHFFFAOYSA-N
Synonyms
1111025-57-0
1111025570
3(3(4chlorophenyl)124oxadiazol5yl)6fluoro1methyl7(piperidin1yl)quinolin4(1H)one
3(3(4chlorophenyl)124oxadiazol5yl)6fluoro1methyl7piperidin1ylquinolin4one
CN1C=C(C(=O)C2=CC(=C(C=C21)N3CCCCC3)F)C4=NC(=NO4)C5=CC=C(C=C5)Cl
InChI=1SC23H20ClFN4O2c1281317(232622(273123)145715(24)8614)21(30)161118(25)20(1219(16)28)2993241029h581113H24910H21H3
MFCD20735728
ZINC000033255931
ZINC33255931

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Available files

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