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491839-65-7

491839-65-7 Structure

491839-65-7 Structure
IdentificationBack Directory
[Name]

Ethanone, 1-(4-bromophenyl)-2-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-
[CAS]

491839-65-7
[Synonyms]

FAK-IN-10
WAY-320461
Ethanone, 1-(4-bromophenyl)-2-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-
[Molecular Formula]

C15H10BrN3O2S
[MOL File]

491839-65-7.mol
[Molecular Weight]

376.23
Chemical PropertiesBack Directory
[Boiling point ]

570.1±60.0 °C(Predicted)
[density ]

1.65±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

0.93±0.10(Predicted)
[color ]

Light yellow to khaki
Hazard InformationBack Directory
[Uses]

FAK-IN-10 is an inhibitor of FAK with an IC50 of 76.3 μM. FAK-IN-10 exhibits antitumor activity against MCF-7 and A431 cell lines with IC50s of 4.23 and 0.78 μM,respectively[1].
[References]

[1] Zhang LR, et al. Synthesis, biological evaluation and molecular docking studies of novel 2-(1,3,4-oxadiazol-2-ylthio)-1-phenylethanone derivatives. Bioorg Med Chem. 2012 Jun 1;20(11):3615-21. DOI:10.1016/j.bmc.2012.03.061
Spectrum DetailBack Directory
[Spectrum Detail]

Ethanone, 1-(4-bromophenyl)-2-[[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-(491839-65-7)1HNMR
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