Vitas-M small molecule compound

2-(4-butoxyphenyl)-5-[4-(4-pentylcyclohexyl)phenyl]-1,3,4-oxadiazole

Catalog ID
STK198603
SMILES CCCCCC1CCC(CC1)c1ccc(cc1)c1nnc(o1)c1ccc(cc1)OCCCC

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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 C29H38N2O2 MW 446.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H38N2O2/c1-3-5-7-8-22-9-11-23(12-10-22)24-13-15-25(16-14-24)28-30-31-29(33-28)26-17-19-27(20-18-26)32-21-6-4-2/h13-20,22-23H,3-12,21H2,1-2H3
InChIKey
UCULDTASYGSFMS-UHFFFAOYSA-N
Synonyms

2(4BUTOXYPHENYL)5(4(4PENTYLCYCLOHEXYL)PHENYL)(134)OXADIAZOLE
2(4BUTOXYPHENYL)5(4(4PENTYLCYCLOHEXYL)PHENYL)134OXADIAZOLE
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OCCCC
InChI=1SC29H38N2O2c135782291123(121022)24131525(161424)28303129(3328)26171927(201826)3221642h13202223H31221H212H3
MFCD00635527
ZINC000006471879
ZINC06471879
ZINC6471879

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Available files

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