AURORA A INHIBITOR II

Suppliers

Names

[ CAS No. ]:
1158838-43-7

[ Name ]:
AURORA A INHIBITOR II

[Synonym ]:
S7105,BAX Activator Molecule 7

Chemical & Physical Properties

[ Molecular Formula ]:
C31H29ClFN7O3

[ Molecular Weight ]:
602.05800

[ Exact Mass ]:
601.20000

[ PSA ]:
119.56000

[ LogP ]:
5.33660

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Acetylpiperazine
  • 2-(4-(4-(4-(2-chlorophenylcarbamoyl)phenylamino)-5-fluoropyrimidin-2-ylamino)phenyl)acetic acid

DownStream


Related Compounds

  • Aurora A inhibitor 1
  • Aurora A inhibitor 2
  • Aurora A Inhibitor I
  • Aurora Kinase Inhibitor II
  • Aurora A/PKC-IN-1
  • Aurora inhibitor 1
  • 7-Fluoro-2-(trifluoromethyl)-2H-chromene-3-carbonitrile
  • 6,7-Dimethyl-2-(trifluoromethyl)-2H-chromene-3-carbonitrile
  • 3-[(2,4-dimethyl-1H-imidazol-1-yl)methyl]oxolane-2-carboxylic acid
  • 3-[(1H-pyrrol-1-yl)methyl]oxolane-2-carboxylic acid
  • tert-Butyl 4-fluoro-6-azaspiro[2.5]octane-6-carboxylate
  • tert-Butyl 1-amino-2-tert-butylcyclohexane-1-carboxylate
  • tert-Butyl 1-amino-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxylate
  • tert-Butyl 1-amino-2-ethylcyclohexane-1-carboxylate
  • tert-Butyl 1-amino-3,4-dimethylcyclohexane-1-carboxylate
  • tert-Butyl 8-azaspiro[bicyclo[3.2.1]octane-3,1'-cyclopropane]-8-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.