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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