2377337-93-2

M-1211 Chemical Structure
2377337-93-2

Chemical Structure

M-1211

  • CAS No.: 2377337-93-2
  • Formula:C42H57FN6O6S
  • Molecular Weight:793.00

IUPAC Name: methyl ((1S,2R)-2-(1-(1-((1-(4-(((1S,4S)-5-acryloyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)sulfonyl)phenyl)-3-methoxyazetidin-3-yl)methyl)piperidin-4-yl)-2-(azetidin-1-yl)-1-(3-fluorophenyl)ethyl)cyclopentyl)carbamate

InChIKey: HFHVSSGMYSWPIR-SZDLQPMWSA-N

SMILES: FC1=CC(C(CN2CCC2)([C@@]3([H])CCC[C@@H]3NC(OC)=O)C4CCN(CC5(OC)CN(C6=CC=C(S(N7C[C@@]8([H])N(C(C=C)=O)C[C@@]7(C8)[H])(=O)=O)C=C6)C5)CC4)=CC=C1

Biological Activity: M‑1121 is a covalent and orally active inhibitor of the menin-MLL interaction capable of achieving complete and persistent tumor regression[1].

Cat. No. Product Name Purity Description Pricing
HY-132234
M-1211 99.29% M‑1121 is a covalent and orally active inhibitor of the menin-MLL interaction capable of achieving complete and persistent tumor regression.
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This product is a controlled substance and not for sale in your territory.

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