Vitas-M small molecule compound

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

Catalog ID
STK200401
SMILES Cc1ccccc1c1nnc(o1)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 C15H11ClN2O MW 270.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O/c1-10-6-2-3-7-11(10)14-17-18-15(19-14)12-8-4-5-9-13(12)16/h2-9H,1H3
InChIKey
USJCCQKJFURZDK-UHFFFAOYSA-N
Synonyms
56894-40-7
134OXADIAZOLE2(2CHLOROPHENYL)5(2METHYLPHENYL)
2(2chlorophenyl)5(2methylphenyl)134oxadiazole
2(2CHLOROPHENYL)5OTOLYL(134)OXADIAZOLE
56894407
CC1=CC=CC=C1C2=NN=C(O2)C3=CC=CC=C3Cl
InChI=1SC15H11ClN2Oc110623711(10)14171815(1914)12845913(12)16h29H1H3
MFCD01122220
ZINC000000296034
ZINC00296034
ZINC296034

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Available files

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