312271-03-7

M2I-1 Chemical Structure
312271-03-7

Chemical Structure

M2I-1

  • CAS No.: 312271-03-7
  • Formula:C19H24N4O4S
  • Molecular Weight:404.48

IUPAC Name: 5-(4-(diisobutylamino)-3-nitrobenzylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

InChIKey: BWEKPQUKWLNUKX-UHFFFAOYSA-N

SMILES: O=C(/C(C(N1)=O)=C\C2=CC=C(N(CC(C)C)CC(C)C)C([N+]([O-])=O)=C2)NC1=S

Biological Activity: 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].

Cat. No. Product Name Purity Description Pricing
HY-100341
M2I-1 98.0% 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).
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HY-100341R
M2I-1 (Standard) ≥98% M2I-1 (Standard) is the analytical standard of M2I-1 (HY-100341). This product is intended for research and analytical applications. 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).
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References