Vitas-M small molecule compound

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

Catalog ID
STK213873
SMILES CCOc1cc(ccc1OCC)c1noc(n1)c1cccnc1

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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 C17H17N3O3 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3/c1-3-21-14-8-7-12(10-15(14)22-4-2)16-19-17(23-20-16)13-6-5-9-18-11-13/h5-11H,3-4H2,1-2H3
InChIKey
OAWWGLPBZMKECF-UHFFFAOYSA-N
Synonyms
878981-34-1
3(3(34DIETHOXYPHENYL)(124)OXADIAZOL5YL)PYRIDINE
3(3(34DIETHOXYPHENYL)124OXADIAZOL5YL)PYRIDINE
3(34diethoxyphenyl)5(pyridin3yl)124oxadiazole
3(34DIETHOXYPHENYL)5PYRIDIN3YL124OXADIAZOLE
878981341
CCOC1=C(C=C(C=C1)C2=NOC(=N2)C3=CN=CC=C3)OCC
InChI=1SC17H17N3O3c1321148712(1015(14)2242)161917(232016)13659181113h511H34H212H3
MFCD06592093
ZINC000002436990
ZINC02436990
ZINC2436990

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Available files

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