Vitas-M small molecule compound

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

Catalog ID
STK100108
SMILES c1ccc(nc1)c1noc(n1)c1cccs1

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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 C11H7N3OS MW 229.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7N3OS/c1-2-6-12-8(4-1)10-13-11(15-14-10)9-5-3-7-16-9/h1-7H
InChIKey
HTPIMDPZUZKGKN-UHFFFAOYSA-N
Synonyms
330459-35-3
2(5(THIOPHEN2YL)124OXADIAZOL3YL)PYRIDINE
2(5THIOPHEN2YL(124)OXADIAZOL3YL)PYRIDINE
3(2PYRIDINYL)5THIOPHEN2YL124OXADIAZOLE
3(2PYRIDYL)5(2THIENYL)124OXADIAZOLE
3(pyridin2yl)5(thiophen2yl)124oxadiazole
330459353
3PYRIDIN2YL5THIOPHEN2YL124OXADIAZOLE
C1=CC=NC(=C1)C2=NOC(=N2)C3=CC=CS3
InChI=1SC11H7N3OSc126128(41)101311(151410)9537169h17H
MFCD01121349
ZINC000000078566
ZINC00078566
ZINC78566

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Available files

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