Smac inhibitor 1

Suppliers

Names

[ CAS No. ]:
847256-33-1

[ Name ]:
Smac inhibitor 1

[Synonym ]:
L-ProlinaMide,L-alanyl-L-valyl-N-(diphenylMethyl)-(9CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C26H34N4O3

[ Molecular Weight ]:
450.57300

[ Exact Mass ]:
450.26300

[ PSA ]:
104.53000

[ LogP ]:
3.79120

Related Compounds

  • Cyclophilin inhibitor 1
  • Ketohexokinase inhibitor 1
  • mTOR inhibitor-1
  • Thrombin inhibitor 1
  • PTP inhibitor 1
  • URAT1 inhibitor 1
  • Methyl 2-bromo-2-(3-chloro-2-methylphenyl)acetate
  • 1-[3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrrolidin-3-ol
  • [1-(Oxan-4-yl)cyclopropyl]methanesulfonyl chloride
  • 1-{1-[(Tert-butoxy)carbonyl]-3-hydroxyazetidin-3-yl}cyclopropane-1-carboxylic acid
  • tert-butyl (1R,5S,6S)-6-amino-2-azabicyclo[3.2.0]heptane-2-carboxylate
  • 5-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)-1H-pyrazol-3-amine
  • 2-Benzyl-1-oxo-3-phenyl-decahydrocyclohepta[c]pyrrole-3a-carboxylic acid
  • 1-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-one
  • 1-(4-Ethyl-2,5-dimethylpiperazin-1-yl)prop-2-en-1-one
  • 1-[4-Methyl-4-(2-methylpropyl)piperidin-1-yl]prop-2-en-1-one
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.