312608-54-1

MID-1 Chemical Structure
312608-54-1

Chemical Structure

MID-1

  • CAS No.: 312608-54-1
  • Formula:C12H11N3O4S
  • Molecular Weight:293.30

IUPAC Name: 4-ethoxy-N-(5-nitrothiazol-2-yl)benzamide

InChIKey: LMDLIMGAGZHZSR-UHFFFAOYSA-N

SMILES: O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=C(OCC)C=C2

Biological Activity: MID-1 is a disruptor of MG53-IRS-1 (Mitsugumin 53-insulin receptor substrate-1) interaction. MID-1 disrupts molecular association of MG53 with IRS-1 and abolishes MG53-induced IRS-1 ubiquitination and degradation in skeletal muscle, leading to elevated IRS-1 expression level and increased insulin signaling and glucose uptake[1].

Cat. No. Product Name Purity Description Pricing
HY-115461
MID-1 99.67% MID-1 is a disruptor of MG53-IRS-1 (Mitsugumin 53-insulin receptor substrate-1) interaction. MID-1 disrupts molecular association of MG53 with IRS-1 and abolishes MG53-induced IRS-1 ubiquitination and degradation in skeletal muscle, leading to elevated IRS-1 expression level and increased insulin signaling and glucose uptake.
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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