Vitas-M small molecule compound

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

Catalog ID
STK709016
SMILES Clc1cccc(c1)c1nnc(o1)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/c14-11-5-1-3-9(7-11)12-16-17-13(18-12)10-4-2-6-15-8-10/h1-8H
InChIKey
KAAHPYMAVGPRTJ-UHFFFAOYSA-N
Synonyms
1033724-86-5
1033724865
2(3chlorophenyl)5(pyridin3yl)134oxadiazole
2(3chlorophenyl)5pyridin3yl134oxadiazole
3(5(3chlorophenyl)134oxadiazol2yl)pyridine
C1=CC(=CC(=C1)Cl)C2=NN=C(O2)C3=CN=CC=C3
InChI=1SC13H8ClN3Oc14115139(711)12161713(1812)1042615810h18H
MFCD13371373
ZINC000030824033
ZINC30824033

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Available files

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