Vitas-M small molecule compound

4-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-(pyridin-4-yl)quinoline

Catalog ID
STK053539
SMILES c1ccc(cc1)c1noc(n1)c1cc(nc2c1cccc2)c1ccncc1

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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 C22H14N4O MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4O/c1-2-6-16(7-3-1)21-25-22(27-26-21)18-14-20(15-10-12-23-13-11-15)24-19-9-5-4-8-17(18)19/h1-14H
InChIKey
OPOMAWRFBYTVIL-UHFFFAOYSA-N
Synonyms

3PHENYL5(2PYRIDIN4YLQUINOLIN4YL)124OXADIAZOLE
4(3PHENYL124OXADIAZOL5YL)2(PYRIDIN4YL)QUINOLINE
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5
c1ccc(cc1)c1noc(n1)c1cc(nc2c1cccc2)c1ccncc1
InChI=1SC22H14N4Oc12616(731)212522(272621)181420(15101223131115)2419954817(18)19h114H
MFCD08051213
STK053539
ZINC000085714668
ZINC23441721
ZINC85714668

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.