Vitas-M small molecule compound

3-benzyl-5-(4-ethylphenyl)-1,2,4-oxadiazole

Catalog ID
STK098704
SMILES CCc1ccc(cc1)c1onc(n1)Cc1ccccc1

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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 C17H16N2O MW 264.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O/c1-2-13-8-10-15(11-9-13)17-18-16(19-20-17)12-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3
InChIKey
DZTIVHWEBJYARX-UHFFFAOYSA-N
Synonyms

3BENZYL5(4ETHYLPHENYL)124OXADIAZOLE
CCC1=CC=C(C=C1)C2=NC(=NO2)CC3=CC=CC=C3
CCc1ccc(cc1)c1onc(n1)Cc1ccccc1
InChI=1SC17H16N2Oc121381015(11913)171816(192017)12146435714h311H212H21H3
MFCD00622277
STK098704
ZINC000001005060
ZINC01005060
ZINC1005060

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Available files

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