Vitas-M small molecule compound

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

Catalog ID
STK115075
SMILES Cc1cccc(c1)c1noc(n1)c1cccc(c1)Cl

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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/c1-10-4-2-5-11(8-10)14-17-15(19-18-14)12-6-3-7-13(16)9-12/h2-9H,1H3
InChIKey
AYRAHSVCCUMOLO-UHFFFAOYSA-N
Synonyms
690983-60-9
5(3CHLOROPHENYL)3(3METHYLPHENYL)124OXADIAZOLE
690983609
CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC(=CC=C3)Cl
InChI=1SC15H11ClN2Oc11042511(810)141715(191814)1263713(16)912h29H1H3
MFCD03718480
ZINC000000461187
ZINC00461187
ZINC461187

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Available files

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