312271-03-7

312271-03-7 structure
312271-03-7 structure
  • Name: M2I-1
  • Chemical Name: 5-[4-(Diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
  • CAS Number: 312271-03-7
  • Molecular Formula: C19H24N4O4S
  • Molecular Weight: 404.483
  • Catalog: Research Areas Others
  • Create Date: 2018-06-29 11:34:04
  • Modify Date: 2025-08-23 12:29:10
  • M2I-1 a small Mad2 inhibitor-1. the first small molecule inhibitor targeting the binding of Mad2 to Cdc20, an essential proteinprotein interaction (PPI) within the SAC. It can disturbs conformational dynamics of Mad2 critical for complex formation with Cdc20. It can also inhibited the Mad2-F-Mbp1 interaction in FP assays.

Name 5-[4-(Diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
Synonyms 5-[4-(Diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
5-[4-(Diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione
M2I-1
Mad2 inhibitor-1
Description M2I-1 a small Mad2 inhibitor-1. the first small molecule inhibitor targeting the binding of Mad2 to Cdc20, an essential proteinprotein interaction (PPI) within the SAC. It can disturbs conformational dynamics of Mad2 critical for complex formation with Cdc20. It can also inhibited the Mad2-F-Mbp1 interaction in FP assays.
Related Catalog
References

[1]. Johanna Kastl et al. Mad2 Inhibitor-1 (M2I-1): A Small Molecule Protein-Protein Interaction Inhibitor Targeting the Mitotic Spindle Assembly Checkpoint. ACS Chem. Biol., 2015, 10 (7), pp 1661-1666.

Density 1.3±0.1 g/cm3
Molecular Formula C19H24N4O4S
Molecular Weight 404.483
Exact Mass 404.151825
LogP 5.02
Index of Refraction 1.622
Storage condition 2-8℃
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