Vitas-M small molecule compound

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

Catalog ID
STK033869
SMILES CCCCCC1CCC(CC1)c1onc(n1)c1ccc(cc1)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 C30H40N2O MW 444.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H40N2O/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/h11-12,15-16,19-22,24,28H,3-10,13-14,17-18H2,1-2H3
InChIKey
ZCTWYWZDLMXJSC-UHFFFAOYSA-N
Synonyms

3(4PENTYLBIPHENYL4YL)5(4PENTYLCYCLOHEXYL)(124)OXADIAZOLE
3(4PENTYLBIPHENYL4YL)5(4PENTYLCYCLOHEXYL)124OXADIAZOLE
5(4PENTYLCYCLOHEXYL)3(4(4PENTYLPHENYL)PHENYL)124OXADIAZOLE
CCCCCC1CCC(CC1)c1onc(n1)c1ccc(cc1)c1ccc(cc1)CCCCC
CCCCCC1CCC(CC1)C2=NC(=NO2)C3=CC=C(C=C3)C4=CC=C(C=C4)CCCCC
InChI=1SC30H40N2Oc1357923111525(161223)26192127(222026)293130(333229)28171324(141828)108642h1112151619222428H31013141718H212H3
MFCD00635568
STK033869
ZINC000003997835
ZINC03997835
ZINC3997835

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Available files

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