Vitas-M small molecule compound

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

Catalog ID
STK873358
SMILES CC(c1ccc(cc1)c1onc(n1)c1ccccn1)(C)C

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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 C17H17N3O MW 279.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O/c1-17(2,3)13-9-7-12(8-10-13)16-19-15(20-21-16)14-6-4-5-11-18-14/h4-11H,1-3H3
InChIKey
MSCZOXPVZVTZAE-UHFFFAOYSA-N
Synonyms
331959-89-8
2(5(4TERTBUTYLPHENYL)(124)OXADIAZOL3YL)PYRIDINE
2(5(4tertbutylphenyl)124oxadiazol3yl)pyridine
331959898
5(4(tertbutyl)phenyl)3(pyridin2yl)124oxadiazole
5(4TERTBUTYLPHENYL)3PYRIDIN2YL124OXADIAZOLE
CC(C)(C)C1=CC=C(C=C1)C2=NC(=NO2)C3=CC=CC=N3
InChI=1SC17H17N3Oc117(23)139712(81013)161915(202116)14645111814h411H13H3
MFCD01121302
ZINC000000296393
ZINC00296393
ZINC296393

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Available files

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