Vitas-M small molecule compound

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

Catalog ID
STL032015
SMILES Cc1cccc(c1)c1nnc(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/c1-10-5-4-6-11(9-10)14-17-18-15(19-14)12-7-2-3-8-13(12)16/h2-9H,1H3
InChIKey
HXPMWHNNSSASFV-UHFFFAOYSA-N
Synonyms
738621-39-1
2(2chlorophenyl)5(3methylphenyl)134oxadiazole
5(2CHLOROPHENYL)2(3METHYLPHENYL)134OXADIAZOLE
738621391
CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3Cl
InChI=1SC15H11ClN2Oc11054611(910)14171815(1914)12723813(12)16h29H1H3
MFCD08559388
ZINC000012137790
ZINC12137790

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Available files

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