Voruciclib

SKU:BHB20400841
Overview
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Voruciclib (CAS 1000023-04-0) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 1000023-04-0
Molecular Weight 469.84 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T10096L-1MG 1 mg
T10096L-5MG 5 mg
T10096L-1MLX10MM 1 mL x 10 mM (in DMSO)
T10096L-10MG 10 mg
T10096L-25MG 25 mg
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 1 mg, 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Field Specification
Mfr No T10096L
Activity
  • Kinase Inhibitor
Cas No. 1000023-04-0
Molecular Weight 469.84
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Cell Cycle/Checkpoint
SMILES OC=1C(=C2C(C(=O)C=C(O2)C3=C(Cl)C=C(C(F)(F)F)C=C3)=C(O)C1)(CH)4(CH)(CO)N(C)CC4
Target CDK

Compound Overview

Voruciclib (CAS 1000023-04-0) is a research-grade small molecule supplied by TargetMol.

Physical Properties

CAS Number 1000023-04-0
Molecular Formula C22H19ClF3NO5
Molecular Weight 469.84 g/mol
SMILES OC=1C(=C2C(C(=O)C=C(O2)C3=C(Cl)C=C(C(F)(F)F)C=C3)=C(O)C1)(CH)4(CH)(CO)…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Voruciclib is an orally active and selective CDK inhibitor (Ki: 0.626 nM-9.1 nM). Voruciclib represses the expression of MCL-1 in multiple models of diffuse large B-cell lymphoma. Voruciclib effectively blocks CDK9, the transcriptional regulator of MCL-1.

Target(s): CDK

Signaling pathway(s): Cell Cycle/Checkpoint

Safety & Regulatory

For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

What do "mg/mL" and "mM" mean?

mg/mL (milligrams per milliliter) and mM (millimolar = millimoles per liter) are two concentration units for the same solution. To convert: mM = (mg/mL × 1000) / MW (g/mol). For example, for a compound with MW = 350 g/mol: 1 mg/mL = 1000/350 = 2.86 mM. Use the molar concentration calculator on the TargetMol website for quick conversions.

I need a total of 500 mg of the product for animal experiments, but it won't be used up all at once. How should I dissolve it?

Determining the amount based on solution clarity.1. If the prepared solution is clear, it can be prepared in a larger amount for one-time use and stored at 4°C. It is recommended to prepare the solution once a week, as prolonged storage may lead to loss of efficacy. 2. If the prepared solution is a suspension, it is recommended to prepare and use immediately each time.

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

Can’t find the compound you’re looking for?
Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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