2360487-93-8

Menin-MLL inhibitor 19 Chemical Structure
2360487-93-8

Chemical Structure

Menin-MLL inhibitor 19

  • CAS No.: 2360487-93-8
  • Formula:C30H34F3N7O4S
  • Molecular Weight:645.70

IUPAC Name: tert-butyl ((1-(2-amino-2-oxoethyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)methyl)(2-(6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl)-2-azaspiro[3.4]octan-6-yl)carbamate

InChIKey: FUBBZUWVZBXTGJ-UHFFFAOYSA-N

SMILES: O=C(N(C1CCC2(C1)CN(C2)C3=C4C=C(CC(F)(F)F)SC4=NC=N3)CC5=CC=C6C(NC(N6CC(N)=O)=O)=C5)OC(C)(C)C

Biological Activity: Menin-MLL inhibitor 19, a potent exo-aza spiro inhibitor of menin-mll interaction, example A17, extracted from patent WO2019120209A1. Menin-MLL inhibitor 19 can be used for the reseaech of various diseases, such as cancer, myelodysplastic syndrome (MDS) and diabetes[1].

Cat. No. Product Name Purity Description Pricing
HY-139076
Menin-MLL inhibitor 19 98.32% Menin-MLL inhibitor 19, a potent exo-aza spiro inhibitor of menin-mll interaction, example A17, extracted from patent WO2019120209A1. Menin-MLL inhibitor 19 can be used for the reseaech of various diseases, such as cancer, myelodysplastic syndrome (MDS) and diabetes.
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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