Vitas-M small molecule compound
3-[4'-(hexyloxy)biphenyl-4-yl]-5-(4-hexylphenyl)-1,2,4-oxadiazole
Catalog ID
STK080242
SMILES CCCCCCOc1ccc(cc1)c1ccc(cc1)c1noc(n1)c1ccc(cc1)CCCCCC
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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/c1-3-5-7-9-11-25-12-14-29(15-13-25)32-33-31(34-36-32)28-18-16-26(17-19-28)27-20-22-30(23-21-27)35-24-10-8-6-4-2/h12-23H,3-11,24H2,1-2H3InChIKey
FUEROFLRGJKARN-UHFFFAOYSA-NSynonyms
3(4(4HEXOXYPHENYL)PHENYL)5(4HEXYLPHENYL)124OXADIAZOLE
3(4(HEXYLOXY)(11BIPHENYL)4YL)5(4HEXYLPHENYL)124OXADIAZOLE
3(4(HEXYLOXY)BIPHENYL4YL)5(4HEXYLPHENYL)124OXADIAZOLE
3(4HEXYLOXYBIPHENYL4YL)5(4HEXYLPHENYL)(124)OXADIAZOLE
CCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCC
InChI=1SC32H38N2O2c135791125121429(151325)323331(343632)28181626(171928)27202230(232127)3524108642h1223H31124H212H3
MFCD00622240
STK080242
ZINC000006472158
ZINC06472158
ZINC6472158
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