Vitas-M small molecule compound

5-(4-methoxyphenyl)-3-(4'-pentylbiphenyl-4-yl)-1,2,4-oxadiazole

Catalog ID
STK054340
SMILES CCCCCc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccc(cc1)OC

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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 C26H26N2O2 MW 398.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O2/c1-3-4-5-6-19-7-9-20(10-8-19)21-11-13-22(14-12-21)25-27-26(30-28-25)23-15-17-24(29-2)18-16-23/h7-18H,3-6H2,1-2H3
InChIKey
ZHOQUTNJGPAJGY-UHFFFAOYSA-N
Synonyms

5(4METHOXYPHENYL)3(4(4PENTYLPHENYL)PHENYL)124OXADIAZOLE
5(4METHOXYPHENYL)3(4PENTYLBIPHENYL4YL)124OXADIAZOLE
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)OC
InChI=1SC26H26N2O2c13456197920(10819)21111322(141221)252726(302825)23151724(292)181623h718H36H212H3
MFCD08051255
STK054340
ZINC000006656165
ZINC06656165
ZINC6656165

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Available files

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