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
  • 2-Chloro-6-(difluoromethyl)-4-(hydroxymethyl)nicotinonitrile
  • 2-(2-Bromo-4-(difluoromethyl)-5-iodopyridin-3-yl)acetic acid
  • 2-(6-Bromo-3-chloro-2-fluorophenyl)-2-oxoacetic acid
  • 2,5-Dibromo-4-(difluoromethyl)-3-nitropyridine
  • 4-(Difluoromethyl)benzo[d]oxazol-2-amine
  • 2-(6-Cyano-4-(difluoromethyl)-5-hydroxypyridin-2-yl)acetic acid
  • 2,4-Difluoro-5-nitromandelic acid
  • (S)-5-bromo-2-(2-methylpiperazin-1-yl)nicotinonitrile hydrochloride
  • 4-(4-Bromo-2-fluorophenyl)-2-(2-pyrrolidin-1-yl-ethyl)-2,4-dihydro-[1,2,4]triazol-3-one
  • Benzene, 1-bromo-2-methyl-3-nitro-5-(trifluoromethoxy)-
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.