Vitas-M small molecule compound

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

Catalog ID
STK077146
SMILES CCCCCc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccc(cc1)CCCCC

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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 C30H34N2O MW 438.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N2O/c1-3-5-7-9-23-11-15-25(16-12-23)26-19-21-27(22-20-26)29-31-30(33-32-29)28-17-13-24(14-18-28)10-8-6-4-2/h11-22H,3-10H2,1-2H3
InChIKey
RDWCQEOZCHLFAQ-UHFFFAOYSA-N
Synonyms

3(4PENTYLBIPHENYL4YL)5(4PENTYLPHENYL)124OXADIAZOLE
5(4PENTYLPHENYL)3(4(4PENTYLPHENYL)PHENYL)124OXADIAZOLE
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)CCCCC
InChI=1SC30H34N2Oc1357923111525(161223)26192127(222026)293130(333229)28171324(141828)108642h1122H310H212H3
MFCD08675707
STK077146
ZINC000009659839
ZINC09659839
ZINC9659839

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Available files

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