Vitas-M small molecule compound

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

Catalog ID
STK009209
SMILES Cc1ccccc1c1onc(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 C15H11ClN2O MW 270.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O/c1-10-6-2-3-7-11(10)15-17-14(18-19-15)12-8-4-5-9-13(12)16/h2-9H,1H3
InChIKey
FOFYVGMNOXOLGI-UHFFFAOYSA-N
Synonyms

3(2CHLOROPHENYL)5(2METHYLPHENYL)124OXADIAZOLE
3(2CHLOROPHENYL)5OTOLYL(124)OXADIAZOLE
CC1=CC=CC=C1C2=NC(=NO2)C3=CC=CC=C3Cl
Cc1ccccc1c1onc(n1)c1ccccc1Cl
InChI=1SC15H11ClN2Oc110623711(10)151714(181915)12845913(12)16h29H1H3
MFCD01122173
STK009209
ZINC000000196334
ZINC00196334
ZINC196334

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Available files

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