Products for Research Use Only
RegisterLogin

A2ti-2

CAT: 0013-GTR19191424-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19191424-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
A2ti-2 is a selective, low-affinity inhibitor of the A2/S100A10 heterotetramer (A2t) with an IC50 of 230 μM. It functions by disrupting the A2-S100A10 protein interaction, thereby exhibiting antiviral activity and providing protection against HPV16 infection in research models. This small molecule is a useful tool for studying annexin A2-dependent pathways in virology and oncology research.
CAS Number
482646-13-9
Product Name Alternative
A2ti 2, A2ti2, A-2ti-2, A2ti-2, Antiviral, HPV, Virus Protease, VirusProtease
Field of Research
Immunology & Inflammation, Infectious Disease & Virology, Pharmacology & Drug Discovery
Purity
98.31% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (14.11 mM) ; DMSO:250 mg/mL (705.36 mM)
Smiles
Cc1ccccc1OCc1nnc (SCC (N) =O) n1-c1ccccc1
Molecular Formula
C18H18N4O2S
Molecular Weight
354.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-{5-[(2-Methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-ylthio}acetamide
CAS Number482646-13-9
PubChem CID1076904
IUPAC Name2-[[5-[(2-methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular FormulaC18H18N4O2S
Molecular Weight354.4
XLogP2.7
Topological Polar Surface Area108
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity433
SMILES
CC1=CC=CC=C1OCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)N
InChI
InChI=1S/C18H18N4O2S/c1-13-7-5-6-10-15(13)24-11-17-20-21-18(25-12-16(19)23)22(17)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H2,19,23)
InChIKey
DRZJLOOZLBTLAL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-{5-[(2-Methylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-ylthio}acetamide
CAS: 482646-13-9
CID: 1076904
Formula: C18H18N4O2S
MW: 354.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight354.4
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass354.11504700
Monoisotopic Mass354.11504700
Topological Polar Surface Area108 Ų
Heavy Atom Count25
Formal Charge0
Complexity433
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

Related Products

CatalogName
GTR19191425-01A2ti-1
GTR19216509-012,2,2-Trichloroethanol
GTR19255109-012,2,2-Trifluoroacetamide
GTR19170856-012,2,2-Trichloroethanol
GTR19216331-012-[2- (2,2,2-Trifluoroethoxy) phenoxy]ethyl methanesulfonate
GTR19228240-012-[2- (2,2,2-Trifluoroethoxy) phenoxy]ethyl bromide
GTR19166705-012-[2- (2,2,2-Trifluoroethoxy) phenoxy]ethyl methanesulfonate
GTR19254763-012,2':6',2''-Terpyridine
GTR19243300-012,2-Dibromo-2-cyanoacetamide
GTR19169550-012,2':5',2''-Terthiophene

Alternative Products

CatalogName
M34841-01A2ti-2
M34840-01A2ti-1

Popular Products