Vitas-M small molecule compound

5-(2-chlorophenyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole

Catalog ID
STK009654
SMILES Clc1ccc(cc1)c1noc(n1)c1ccccc1Cl

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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 C14H8Cl2N2O MW 291.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8Cl2N2O/c15-10-7-5-9(6-8-10)13-17-14(19-18-13)11-3-1-2-4-12(11)16/h1-8H
InChIKey
BPCJIZYFTVPVDG-UHFFFAOYSA-N
Synonyms

3(4CHLOROPHENYL)5(2CHLOROPHENYL)(124)OXADIAZOLE
5(2CHLOROPHENYL)3(4CHLOROPHENYL)(124)OXADIAZOLE
5(2CHLOROPHENYL)3(4CHLOROPHENYL)124OXADIAZOLE
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)Cl
Clc1ccc(cc1)c1noc(n1)c1ccccc1Cl
InChI=1SC14H8Cl2N2Oc1510759(6810)131714(191813)11312412(11)16h18H
MFCD00610159
STK009654
ZINC000000341483
ZINC00341483
ZINC341483

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Available files

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