1271738-59-0

MI-3 Chemical Structure
1271738-59-0

Chemical Structure

MI-3

Synonym(s): Menin-MLL inhibitor 3

  • CAS No.: 1271738-59-0
  • Formula:C18H25N5S2
  • Molecular Weight:375.55

IUPAC Name: 4-(4-(5,5-dimethyl-4,5-dihydrothiazol-2-yl)piperazin-1-yl)-6-isopropylthieno[2,3-d]pyrimidine

InChIKey: FUGQNAUKABUDQI-UHFFFAOYSA-N

SMILES: CC(C)C1=CC2=C(N3CCN(C4=NCC(C)(C)S4)CC3)N=CN=C2S1

Biological Activity: MI-3 (Menin-MLL inhibitor 3) is a potent and high affinity menin-MLL inhibitor with an IC50 of 648 nM and a Kd of 201 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-15223
MI-3 99.58% MI-3 (Menin-MLL inhibitor 3) is a potent and high affinity menin-MLL inhibitor with an IC50 of 648 nM and a Kd of 201 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