Vitas-M small molecule compound

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

Catalog ID
STK012085
SMILES Cc1ccccc1c1noc(n1)c1ccccc1C

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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 C16H14N2O MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O/c1-11-7-3-5-9-13(11)15-17-16(19-18-15)14-10-6-4-8-12(14)2/h3-10H,1-2H3
InChIKey
NEKFVXXKLSFJKD-UHFFFAOYSA-N
Synonyms

35BIS(2METHYLPHENYL)124OXADIAZOLE
35DIOTOLYL(124)OXADIAZOLE
CC1=CC=CC=C1C2=NOC(=N2)C3=CC=CC=C3C
Cc1ccccc1c1noc(n1)c1ccccc1C
InChI=1SC16H14N2Oc111735913(11)151716(191815)141064812(14)2h310H12H3
MFCD00610148
STK012085
ZINC000000341472
ZINC00341472
ZINC341472

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Available files

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