Vitas-M small molecule compound

5-(4-butylphenyl)-3-(4-heptylphenyl)-1,2,4-oxadiazole

Catalog ID
STK027116
SMILES CCCCCCCc1ccc(cc1)c1noc(n1)c1ccc(cc1)CCCC

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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 C25H32N2O MW 376.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O/c1-3-5-7-8-9-11-21-12-16-22(17-13-21)24-26-25(28-27-24)23-18-14-20(15-19-23)10-6-4-2/h12-19H,3-11H2,1-2H3
InChIKey
HKNRACFINYKKGH-UHFFFAOYSA-N
Synonyms

5(4BUTYLPHENYL)3(4HEPTYLPHENYL)(124)OXADIAZOLE
5(4BUTYLPHENYL)3(4HEPTYLPHENYL)124OXADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)CCCC
CCCCCCCc1ccc(cc1)c1noc(n1)c1ccc(cc1)CCCC
InChI=1SC25H32N2Oc1357891121121622(171321)242625(282724)23181420(151923)10642h1219H311H212H3
MFCD00635524
STK027116
ZINC000003022791
ZINC3022791

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Available files

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