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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References