Products for Research Use Only

Nesbuvir

CAT: 0013-GTR19178916-07Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19178916-07Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Nesbuvir is a potent and selective inhibitor of the HCV NS5B RNA-dependent RNA polymerase. It demonstrates high antiviral activity in vitro, with an IC50 of 9 nM against HCV genotype 1b replicons in hepatocellular carcinoma cells, supporting its use in hepatitis C virology and antiviral discovery research.
CAS Number
691852-58-1
Product Name Alternative
Nesbuvir, NS5B polymerase, HCV 796, HCV NS5B polymerase, HCV Protease, HCVProtease, HCV796, HCV-796
Field of Research
Infectious Disease & Virology, Protein Biochemistry
Purity
98.72% (May vary between batches)
Solubility
DMSO:45 mg/mL (100.79 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.48 mM)
Smiles
CNC (=O) c1c (oc2cc (N (CCO) S (C) (=O) =O) c (cc12) C1CC1) -c1ccc (F) cc1
Molecular Formula
C22H23FN2O5S
Molecular Weight
446.49
Storage Conditions
Keep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Nesbuvir

Nesbuvir has been investigated for the treatment of Hepatitis C.

CAS Number691852-58-1
PubChem CID11561383
IUPAC Name5-cyclopropyl-2-(4-fluorophenyl)-6-[2-hydroxyethyl(methylsulfonyl)amino]-N-methyl-1-benzofuran-3-carboxamide
Molecular FormulaC22H23FN2O5S
Molecular Weight446.5
XLogP2.7
Topological Polar Surface Area108
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count31
Formal Charge0
Complexity747
SMILES
CNC(=O)C1=C(OC2=CC(=C(C=C21)C3CC3)N(CCO)S(=O)(=O)C)C4=CC=C(C=C4)F
InChI
InChI=1S/C22H23FN2O5S/c1-24-22(27)20-17-11-16(13-3-4-13)18(25(9-10-26)31(2,28)29)12-19(17)30-21(20)14-5-7-15(23)8-6-14/h5-8,11-13,26H,3-4,9-10H2,1-2H3,(H,24,27)
InChIKey
WTDWVLJJJOTABN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Nesbuvir
CAS: 691852-58-1
CID: 11561383
Formula: C22H23FN2O5S
MW: 446.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight446.5
XLogP32.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass446.13117117
Monoisotopic Mass446.13117117
Topological Polar Surface Area108 Ų
Heavy Atom Count31
Formal Charge0
Complexity747
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes