2250279-81-1
2250279-81-1
Chemical Structure
Atuveciclib S-Enantiomer
Synonym(s): BAY-1143572 S-Enantiomer; (+)-Atuveciclib; (+)-BAY-1143572
- CAS No.: 2250279-81-1
- Formula:C18H18FN5O2S
- Molecular Weight:387.43
IUPAC Name: (S)-(3-((4-(4-fluoro-2-methoxyphenyl)-1,3,5-triazin-2-yl)amino)benzyl)(imino)(methyl)-l6-sulfanone
InChIKey: ACWKGTGIJRCOOM-MHZLTWQESA-N
SMILES: N=[S@@](CC1=CC(NC2=NC(C3=CC=C(F)C=C3OC)=NC=N2)=CC=C1)(C)=O
Biological Activity: Atuveciclib S-Enantiomer (BAY-1143572 S-Enantiomer) is a potent and selective CDK9 inhibitor, which inhibits CDK9/CycT1 with an IC50 of 16 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Atuveciclib S-Enantiomer | 99.38% | Atuveciclib S-Enantiomer (BAY-1143572 S-Enantiomer) is a potent and selective CDK9 inhibitor, which inhibits CDK9/CycT1 with an IC50 of 16 nM. | ||||||||||||||||||||
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