ChemicalBook--->CAS DataBase List--->312271-03-7

312271-03-7

312271-03-7 Structure

312271-03-7 Structure
IdentificationBack Directory
[Name]

M2I-1
[CAS]

312271-03-7
[Synonyms]

M2I-1
M2I1;M2I 1;M2I-1
Mad2 inhibitor-1
Mad2 inhibitor-1 (M2I-1)
5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
4,6(1H,5H)-Pyrimidinedione, 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylene]dihydro-2-thioxo-
[Molecular Formula]

C19H24N4O4S
[MDL Number]

MFCD00469459
[MOL File]

312271-03-7.mol
[Molecular Weight]

404.48
Chemical PropertiesBack Directory
[density ]

1.30±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

DMF: 25 mg/ml; DMSO: 25 mg/ml; Ethanol: slightly soluble
[form ]

A crystalline solid
[pka]

4.79±0.20(Predicted)
[color ]

Yellow to orange
Hazard InformationBack Directory
[Uses]

M2I-1 is a Mad2 inhibitor targeting the binding of Mad2 to Cdc20, an essential protein-protein interaction (PPI) within the spindle assembly checkpoint (SAC)[1].
[Biological Activity]

Cell permeable: yes''Primary Target
Mad2''Reversible: yes
[storage]

Store at -20°C
[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. DOI:10.1021/acschembio.5b00121
Spectrum DetailBack Directory
[Spectrum Detail]

M2I-1(312271-03-7)1HNMR
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