2444044-44-2

HG-7-85-01-Decyclopropane Chemical Structure
2444044-44-2

Chemical Structure

HG-7-85-01-Decyclopropane

Synonym(s): PROTAC ABL binding moiety 3

  • CAS No.: 2444044-44-2
  • Formula:C28H27F3N6O2S
  • Molecular Weight:568.61

IUPAC Name: N-(4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)-3-(2-formamidothiazolo[5,4-b]pyridin-5-yl)benzamide

InChIKey: UTIKCWPCBLCAGJ-UHFFFAOYSA-N

SMILES: CCN1CCN(CC2=C(C(F)(F)F)C=C(NC(C3=CC(C4=NC5=C(N=C(NC=O)S5)C=C4)=CC=C3)=O)C=C2)CC1

Biological Activity: HG-7-85-01-Decyclopropane, the HG-7-85-01 (ABL inhibitor) based moiety, binds to IAP ligand via a linker to form SNIPER [1].

Cat. No. Product Name Purity Description Pricing
HY-111855
HG-7-85-01-Decyclopropane HG-7-85-01-Decyclopropane, the HG-7-85-01 (ABL inhibitor) based moiety, binds to IAP ligand via a linker to form SNIPER .
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