Vitas-M small molecule compound

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

Catalog ID
STK073678
SMILES CCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)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 C22H19N3O2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2/c1-2-15-26-20-9-7-17(8-10-20)16-3-5-18(6-4-16)21-24-22(27-25-21)19-11-13-23-14-12-19/h3-14H,2,15H2,1H3
InChIKey
COJYINDLIVIWDJ-UHFFFAOYSA-N
Synonyms

3(4(4PROPOXYPHENYL)PHENYL)5PYRIDIN4YL124OXADIAZOLE
4(3(4PROPOXYBIPHENYL4YL)124OXADIAZOL5YL)PYRIDINE
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4
CCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccncc1
InChI=1SC22H19N3O2c121526209717(81020)163518(6416)212422(272521)19111323141219h314H215H21H3
MFCD08675700
STK073678
ZINC000002479450
ZINC02479450
ZINC2479450

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Available files

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