Vitas-M small molecule compound

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

Catalog ID
STK060856
SMILES Clc1ccccc1c1onc(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 C13H8ClN3O MW 257.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8ClN3O/c14-11-6-2-1-5-10(11)13-16-12(17-18-13)9-4-3-7-15-8-9/h1-8H
InChIKey
OBCRNWBXIJBTFU-UHFFFAOYSA-N
Synonyms
27199-48-0
27199480
3(5(2CHLOROPHENYL)(124)OXADIAZOL3YL)PYRIDINE
3(5(2CHLOROPHENYL)124OXADIAZOL3YL)PYRIDINE
5(2CHLOROPHENYL)3(3PYRIDINYL)124OXADIAZOLE
5(2CHLOROPHENYL)3(3PYRIDYL)124OXADIAZOLE
5(2chlorophenyl)3(pyridin3yl)124oxadiazole
5(2CHLOROPHENYL)3PYRIDIN3YL124OXADIAZOLE
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CN=CC=C3)Cl
Clc1ccccc1c1onc(n1)c1cccnc1
InChI=1SC13H8ClN3Oc1411621510(11)131612(171813)94371589h18H
MFCD00264511
STK060856
ZINC000000445990
ZINC00445990
ZINC445990

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Available files

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