934369-14-9

TY-52156 Chemical Structure
934369-14-9

Chemical Structure

TY-52156

  • CAS No.: 934369-14-9
  • Formula:C18H19Cl2N3O
  • Molecular Weight:364.27

IUPAC Name: (Z)-N',N''-bis(4-chlorophenyl)-3,3-dimethyl-2-oxobutanimidhydrazide

InChIKey: XONRRGIRSGNWFP-UHFFFAOYSA-N

SMILES: ClC1=CC=C(/N=C(NNC2=CC=C(Cl)C=C2)/C(C(C)(C)C)=O)C=C1

Biological Activity: TY-52156 is a potent and selective S1P3 receptor antagonist with a Ki value of 110 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-19736
TY-52156 99.25% TY-52156 is a potent and selective S1P3 receptor antagonist with a Ki value of 110 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