ChemicalBook--->CAS DataBase List--->439574-61-5

439574-61-5

439574-61-5 Structure

439574-61-5 Structure
IdentificationBack Directory
[Name]

N-(5-((5-(4-Acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl)thio)thiazol-2-yl)-4-(((3-methylbutan-2-yl)amino)methyl)benzamide
[CAS]

439574-61-5
[Synonyms]

ITK inhibitor
N-(5-((5-(4-Acetylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl)thio)thiazol-2-yl)-4-(((3-methylbutan-2-yl)amino)methyl)benzamide
BenzaMide, N-[5-[[5-[(4-acetyl-1-piperazinyl)carbonyl]-4-Methoxy-2-Methylphenyl]thio]-2-thiazolyl]-4-[[(1,2-diMethylpropyl)aMino]Methyl]-
ITK inhibitor (Benzamide, N-[5-[[5-[(4-acetyl-1-piperazinyl)carbonyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[[(1,2-dimethylpropyl)amino]methyl]-)
[Molecular Formula]

C31H39N5O4S2
[MOL File]

439574-61-5.mol
[Molecular Weight]

609.8
Chemical PropertiesBack Directory
[density ]

1.29
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Powder
[pka]

6.65±0.50(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: N-[5-[[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]-4-[(3-methylbutan-2-ylamino)methyl]benzamide is a member of benzamides.
[target]

ITK
[storage]

Store at -20°C
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