Vitas-M small molecule compound
2-(4-butoxyphenyl)-5-(4'-octylbiphenyl-4-yl)-1,3,4-oxadiazole
Catalog ID
STK088149
SMILES CCCCCCCCc1ccc(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 C32H38N2O2 MW 482.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N2O2/c1-3-5-7-8-9-10-11-25-12-14-26(15-13-25)27-16-18-28(19-17-27)31-33-34-32(36-31)29-20-22-30(23-21-29)35-24-6-4-2/h12-23H,3-11,24H2,1-2H3InChIKey
VQCKBEXDCNJUJY-UHFFFAOYSA-NSynonyms
5609-74-52(4BUTOXYPHENYL)5(4(4OCTYLPHENYL)PHENYL)134OXADIAZOLE
2(4BUTOXYPHENYL)5(4OCTYLBIPHENYL4YL)(134)OXADIAZOLE
2(4BUTOXYPHENYL)5(4OCTYLBIPHENYL4YL)134OXADIAZOLE
5609745
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)OCCCC
CCCCCCCCc1ccc(cc1)c1ccc(cc1)c1nnc(o1)c1ccc(cc1)OCCCC
InChI=1SC32H38N2O2c135789101125121426(151325)27161828(191727)31333432(3631)29202230(232129)3524642h1223H31124H212H3
MFCD00642504
STK088149
ZINC000097997868
ZINC97997868
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