2095244-62-3

MV-1-NH-Me Chemical Structure
2095244-62-3

Chemical Structure

MV-1-NH-Me

Synonym(s): PROTAC IAP binding moiety 2

  • CAS No.: 2095244-62-3
  • Formula:C33H45N5O4
  • Molecular Weight:575.74

IUPAC Name: (S)-1-((S)-2-cyclohexyl-2-((S)-2-(methylamino)propanamido)acetyl)-N-((S)-1-(methylamino)-1-oxo-3,3-diphenylpropan-2-yl)pyrrolidine-2-carboxamide

InChIKey: FWVBKWFGQNQMDR-CJBSCAABSA-N

SMILES: CNC([C@H](C(C1=CC=CC=C1)C2=CC=CC=C2)NC([C@H]3N(C([C@@H](NC([C@H](C)NC)=O)C4CCCCC4)=O)CCC3)=O)=O

Biological Activity: MV-1-NH-Me, the MV-1 based IAP ligand, binds to ABL inhibitor via a linker to form SNIPER[1].

Cat. No. Product Name Purity Description Pricing
HY-111853
MV-1-NH-Me MV-1-NH-Me, the MV-1 based IAP ligand, binds to ABL inhibitor via a linker to form SNIPER.
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