315698-17-0

ML311 Chemical Structure
315698-17-0

Chemical Structure

ML311

Synonym(s): EU-5346

  • CAS No.: 315698-17-0
  • Formula:C23H24F3N3O
  • Molecular Weight:415.45

IUPAC Name: 7-((4-ethylpiperazin-1-yl)(4-(trifluoromethyl)phenyl)methyl)quinolin-8-ol

InChIKey: NGAPBLRRJSKIRT-UHFFFAOYSA-N

SMILES: OC1=C2N=CC=CC2=CC=C1C(N3CCN(CC)CC3)C4=CC=C(C(F)(F)F)C=C4

Biological Activity: ML311 is a potent and selective inhibitor of the Mcl-1/Bim interaction.

Cat. No. Product Name Purity Description Pricing
HY-101778
ML311 98.98% ML311 is a potent and selective inhibitor of the Mcl-1/Bim interaction.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-101778R
ML311 (Standard) ≥98% ML311 (Standard) (EU-5346 (Standard)) is the analytical standard of ML311 (HY-101778). This product is intended for research and analytical applications. ML311 is a potent and selective inhibitor of the Mcl-1/Bim interaction.
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Amount:

USD 0.00

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).

Pricing 
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