1223498-69-8

Roniciclib Chemical Structure
1223498-69-8

Chemical Structure

Roniciclib

Synonym(s): BAY 1000394

  • CAS No.: 1223498-69-8
  • Formula:C18H21F3N4O3S
  • Molecular Weight:430.44

IUPAC Name: (R)-cyclopropyl(4-((4-(((2R,3R)-3-hydroxybutan-2-yl)oxy)-5-(trifluoromethyl)pyrimidin-2-yl)amino)phenyl)(imino)-l6-sulfanone

InChIKey: UELYDGOOJPRWGF-SRQXXRKNSA-N

SMILES: C[C@@H](O)[C@H](OC1=NC(NC2=CC=C([S@@](=N)(C3CC3)=O)C=C2)=NC=C1C(F)(F)F)C

Biological Activity: Roniciclib is an orally bioavailable pan-cyclin dependent kinase (CDK) inhibitor, with IC50s of 5-25 nM for CDK1, CDK2, CDK3, CDK4, CDK7 and CDK9.

Cat. No. Product Name Purity Description Pricing
HY-13914
Roniciclib 98.00% Roniciclib is an orally bioavailable pan-cyclin dependent kinase (CDK) inhibitor, with IC50s of 5-25 nM for CDK1, CDK2, CDK3, CDK4, CDK7 and CDK9.
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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).

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