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
  • N-methyl-1,2,3,4-tetrahydroquinoline-4-carboxamide
  • 2-Allyl-6-nitro-1,2,3,4-tetrahydroisoquinoline
  • (3R,4R)-di-tert-butyl 4-aminopyrrolidine-1,3-dicarboxylate
  • 3-Chloro-9H-fluorene-9-hexanol
  • I(2)-(Phenylthio)-1,3-benzodioxole-5-propanoic acid
  • 2-Methylpyrido[2,3-d]pyrimidin-7(8H)-one
  • 2-(Methylsulfonyl)-7-nitro-1,2,3,4-tetrahydroisoquinoline
  • 3-Methylocta-2,7-dien-1-ol
  • 4-(Phenylsulfinyl)piperidine
  • (1,1-Dimethylethyl)carbamic acid 3-(3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ester
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.