Vitas-M small molecule compound

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

Catalog ID
STK081449
SMILES n1ccc(cc1)c1nc2ccccc2c(c1)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 C21H13N5O MW 351.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13N5O/c1-2-6-17-15(5-1)16(13-19(24-17)14-8-11-22-12-9-14)21-25-20(26-27-21)18-7-3-4-10-23-18/h1-13H
InChIKey
QQNMXMFPBXHPOQ-UHFFFAOYSA-N
Synonyms

2(PYRIDIN4YL)4(3(PYRIDIN2YL)124OXADIAZOL5YL)QUINOLINE
3PYRIDIN2YL5(2PYRIDIN4YLQUINOLIN4YL)124OXADIAZOLE
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C4=NC(=NO4)C5=CC=CC=N5
InChI=1SC21H13N5Oc1261715(51)16(1319(2417)148112212914)212520(262721)18734102318h113H
MFCD08675727
n1ccc(cc1)c1nc2ccccc2c(c1)c1onc(n1)c1ccccn1
STK081449
ZINC000004663098
ZINC04663098
ZINC4663098

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Available files

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