844442-38-2

AT7519 Chemical Structure
844442-38-2

Chemical Structure

AT7519

Synonym(s): AT7519M

  • CAS No.: 844442-38-2
  • Formula:C16H17Cl2N5O2
  • Molecular Weight:382.24

IUPAC Name: 4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide

InChIKey: OVPNQJVDAFNBDN-UHFFFAOYSA-N

SMILES: O=C(NC1=CNN=C1C(NC2CCNCC2)=O)C3=C(Cl)C=CC=C3Cl

Biological Activity: AT7519 (AT7519M) as a potent inhibitor of CDKs, with IC50s of 210, 47, 100, 13, 170, and <10 nM for CDK1, CDK2, CDK4 to CDK6, and CDK9, respectively.

Cat. No. Product Name Purity Description Pricing
HY-50940
AT7519 99.69% AT7519 (AT7519M) as a potent inhibitor of CDKs, with IC50s of 210, 47, 100, 13, 170, and <10 nM for CDK1, CDK2, CDK4 to CDK6, and CDK9, respectively.
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HY-50940R
AT7519 (Standard) ≥98% AT7519 (Standard) is the analytical standard of AT7519. This product is intended for research and analytical applications. AT7519 (AT7519M) as a potent inhibitor of CDKs, with IC50s of 210, 47, 100, 13, 170, and <10 nM for CDK1, CDK2, CDK4 to CDK6, and CDK9, respectively.
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