Vitas-M small molecule compound

2-[5-(4'-propoxybiphenyl-4-yl)-1,2,4-oxadiazol-3-yl]pyridine

Catalog ID
STK064407
SMILES CCCOc1ccc(cc1)c1ccc(cc1)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 C22H19N3O2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2/c1-2-15-26-19-12-10-17(11-13-19)16-6-8-18(9-7-16)22-24-21(25-27-22)20-5-3-4-14-23-20/h3-14H,2,15H2,1H3
InChIKey
KIJPLTILLGEOAO-UHFFFAOYSA-N
Synonyms

2(5(4PROPOXYBIPHENYL4YL)124OXADIAZOL3YL)PYRIDINE
5(4(4PROPOXYPHENYL)PHENYL)3PYRIDIN2YL124OXADIAZOLE
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=N4
CCCOc1ccc(cc1)c1ccc(cc1)c1onc(n1)c1ccccn1
InChI=1SC22H19N3O2c12152619121017(111319)166818(9716)222421(252722)20534142320h314H215H21H3
MFCD02214516
STK064407
ZINC000002939698
ZINC02939698
ZINC2939698

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Available files

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