Vitas-M small molecule compound

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

Catalog ID
STK118010
SMILES Clc1ccc(cc1Cl)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 C13H7Cl2N3O MW 292.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7Cl2N3O/c14-9-5-4-8(7-10(9)15)13-17-12(18-19-13)11-3-1-2-6-16-11/h1-7H
InChIKey
QVQSPLCDHMNQAV-UHFFFAOYSA-N
Synonyms
432016-70-1
2(5(34DICHLOROPHENYL)(124)OXADIAZOL3YL)PYRIDINE
2(5(34DICHLOROPHENYL)124OXADIAZOL3YL)PYRIDINE
432016701
5(34DICHLOROPHENYL)3(2PYRIDINYL)124OXADIAZOLE
5(34DICHLOROPHENYL)3(2PYRIDYL)124OXADIAZOLE
5(34dichlorophenyl)3(pyridin2yl)124oxadiazole
5(34DICHLOROPHENYL)3PYRIDIN2YL124OXADIAZOLE
C1=CC=NC(=C1)C2=NOC(=N2)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC13H7Cl2N3Oc149548(710(9)15)131712(181913)1131261611h17H
MFCD03142262
ZINC000000070451
ZINC00070451
ZINC70451

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Available files

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