Vitas-M small molecule compound

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

Catalog ID
STK409373
SMILES Clc1cccc(c1)c1nnco1

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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/c9-7-3-1-2-6(4-7)8-11-10-5-12-8/h1-5H
InChIKey
PPPRLXXCIJKANA-UHFFFAOYSA-N
Synonyms
5378-33-6
2(3CHLOROPHENYL)(134)OXADIAZOLE
2(3chlorophenyl)134oxadiazole
5378336
C1=CC(=CC(=C1)Cl)C2=NN=CO2
InChI=1SC8H5ClN2Oc973126(47)811105128h15H
MFCD09881167
ZINC000011565803
ZINC11565803

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Available files

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