1259296-46-2

MPI_5a Chemical Structure
1259296-46-2

Chemical Structure

MPI_5a

  • CAS No.: 1259296-46-2
  • Formula:C16H17N3O3
  • Molecular Weight:299.32

IUPAC Name: N-hydroxy-2-(1-methyl-1H-pyrrole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide

InChIKey: NNQAQGDSGCGFER-UHFFFAOYSA-N

SMILES: O=C(C1=CC2=C(CN(C(C3=CC=CN3C)=O)CC2)C=C1)NO

Biological Activity: MPI_5a is a potent and selective HDAC6 inhibitor (IC50=36 nM). MPI_5a weakly inhibits other HDAC isoforms. MPI_5a inhibits acyl-tubulin accumulation in cells with an IC50 value of 210 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-113957
MPI_5a 99.0% MPI_5a is a potent and selective HDAC6 inhibitor (IC50=36 nM). MPI_5a weakly inhibits other HDAC isoforms. MPI_5a inhibits acyl-tubulin accumulation in cells with an IC50 value of 210 nM.
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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