Lomibuvir

SKU:BHB20434874
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Overview
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Lomibuvir (CAS 1026785-55-6) is a protease inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Protease Inhibitor
CAS No. 1026785-55-6
Molecular Weight 445.61
Form Solid
Shipping Room Temperature
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, 50 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.
Options selector
Catalog no. Size
T6729-1MG 1 mg
T6729-5MG 5 mg
T6729-1MLX10MM 1 mL x 10 mM (in DMSO)
T6729-10MG 10 mg
T6729-25MG 25 mg
T6729-50MG 50 mg
Field Specification
Activity
  • Protease Inhibitor
Alternative Names VCH-222
Cas No. 1026785-55-6
Molecular Weight 445.61
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Microbiology/Virology///Proteases/Proteasome
SMILES N(C(=O)(CH)1CC(CH)(C)CC1)(C2=C(C(O)=O)SC(CCC(C)(C)C)=C2)(CH)3CC(CH)(O)CC3
Target HCV Protease

Compound Overview

Lomibuvir (CAS 1026785-55-6) is a research-grade small molecule supplied by TargetMol.

Alternative names: VCH-222

Physical Properties

CAS Number 1026785-55-6
Molecular Formula C25H35NO4S
Molecular Weight 445.61 g/mol
SMILES N(C(=O)(CH)1CC(CH)(C)CC1)(C2=C(C(O)=O)SC(CCC(C)(C)C)=C2)(CH)3CC(CH)(O)…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

Lomibuvir (VCH-222) (VX-222) is a selective, non-nucleoside allosteric inhibitor of HCV NS5B polymerase (RdRp) with a Kd of 17 nM. Lomibuvir inhibits the 1b/Con1 HCV subgenomic replicon with an EC 50 of 5.2 nM. Lomibuvir preferentially inhibits elongative RNA synthesis rather than de novo -initiated RNA synthesis (1).

Target(s): HCV Protease

Signaling pathway(s): Microbiology/Virology, Proteases/Proteasome

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 equipment should be used for ultrasound?

Use a bath-type ultrasonic cleaner rather than a high-intensity ultrasonic disruptor. Bath sonicators provide gentle, uniform agitation appropriate for dissolving solid compounds without generating cavitation damage or excessive heat. Ensure the solvent tube is fully submerged and use short sonication pulses of 5–10 seconds.

How do you ensure the quality and purity of compounds?

The structure of compounds is confirmed through HNMR and purity is verified through HPLC or LCMS, with most compounds having a purity of over 98%. Each batch comes with a Certificate of Analysis (COA), and testing reports are also displayed on our official website.

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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