Vitas-M small molecule compound

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

Catalog ID
STK409426
SMILES Clc1ccc(cc1)c1ocnn1

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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 C8H5ClN2O MW 180.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H5ClN2O/c9-7-3-1-6(2-4-7)8-11-10-5-12-8/h1-5H
InChIKey
AYUDXVQMLKGODN-UHFFFAOYSA-N
Synonyms
23289-10-3
2(4CHLOROPHENYL)(134)OXADIAZOLE
2(4chlorophenyl)134oxadiazole
23289103
C1=CC(=CC=C1C2=NN=CO2)Cl
InChI=1SC8H5ClN2Oc97316(247)811105128h15H
MFCD08361748
ZINC000019942701
ZINC19942701

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Available files

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