Products for Research Use Only

Pritelivir

CAT: 0013-GTR19173809-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19173809-02Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pritelivir
CAS Number
348086-71-5
Product Name Alternative
DNASynthesis, DNA Synthesis, complex, BAY 57-1293, AIC 316, AIC316, AIC-316, inhibit, HSV-1, HSV-2, HSV, Inhibitor, helicase, helicase primase, herpes, Herpes simplex virus, RNA Synthesis, RNASynthesis, primase, Pritelivir, virus, viral
Field of Research
Cell Biology, Infectious Disease & Virology, Molecular Biology
Purity
97.96% (May vary between batches)
Solubility
DMSO:21.67 mg/mL (53.84 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.97 mM)
Smiles
O=C (N (C) C1=NC (C) =C (S (N) (=O) =O) S1) CC2=CC=C (C3=CC=CC=N3) C=C2
Molecular Formula
C18H18N4O3S2
Molecular Weight
402.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(5-(Aminosulfonyl)-4-methyl-1,3-thiazol-2-yl)-N-methyl-2-(4-(2-pyridinyl)phenyl)acetamide

Pritelivir has been used in trials studying the prevention of HSV-2 and Genital Herpes.

CAS Number348086-71-5
PubChem CID491941
IUPAC NameN-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-pyridin-2-ylphenyl)acetamide
Molecular FormulaC18H18N4O3S2
Molecular Weight402.5
XLogP2.1
Topological Polar Surface Area143
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Heavy Atom Count27
Formal Charge0
Complexity617
SMILES
CC1=C(SC(=N1)N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=N3)S(=O)(=O)N
InChI
InChI=1S/C18H18N4O3S2/c1-12-17(27(19,24)25)26-18(21-12)22(2)16(23)11-13-6-8-14(9-7-13)15-5-3-4-10-20-15/h3-10H,11H2,1-2H3,(H2,19,24,25)
InChIKey
IVZKZONQVYTCKC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(5-(Aminosulfonyl)-4-methyl-1,3-thiazol-2-yl)-N-methyl-2-(4-(2-pyridinyl)phenyl)acetamide
CAS: 348086-71-5
CID: 491941
Formula: C18H18N4O3S2
MW: 402.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight402.5
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass402.08203280
Monoisotopic Mass402.08203280
Topological Polar Surface Area143 Ų
Heavy Atom Count27
Formal Charge0
Complexity617
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

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