Vitas-M small molecule compound

1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4-[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one

Catalog ID
STL111288
SMILES O=C(N1CCN(CC1)c1ccccc1)Cn1c(=O)cc(c2c1cccc2)c1onc(n1)c1ccccn1

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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 C28H24N6O3 MW 492.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N6O3/c35-25-18-22(28-30-27(31-37-28)23-11-6-7-13-29-23)21-10-4-5-12-24(21)34(25)19-26(36)33-16-14-32(15-17-33)20-8-2-1-3-9-20/h1-13,18H,14-17,19H2
InChIKey
POQWTKPUPOPYCK-UHFFFAOYSA-N
Synonyms

1(2oxo2(4phenylpiperazin1yl)ethyl)4(3(pyridin2yl)124oxadiazol5yl)quinolin2(1H)one
1(2oxo2(4phenylpiperazin1yl)ethyl)4(3pyridin2yl124oxadiazol5yl)quinolin2one
C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C(=CC3=O)C5=NC(=NO5)C6=CC=CC=N6
InChI=1SC28H24N6O3c35251822(283027(313728)231167132923)2110451224(21)34(25)1926(36)33161432(151733)208213920h11318H141719H2
MFCD20746127
ZINC000067318579
ZINC67318579

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Available files

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