Products for Research Use Only

TIQ-A

CAT: 0013-GTR19168740-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168740-07Size:100 mg
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Description
TIQ-A is a small molecule inhibitor of PARP1, an enzyme activated by DNA damage and implicated in pathological processes like ischemia-reperfusion injury and inflammation. This compound is a valuable research tool for studying base excision repair and has been utilized in both in vitro and in vivo models of related diseases.
CAS Number
420849-22-5
Product Name Alternative
ADP-ribosylation, ADP-ribosyltransferase, Inhibitor, inhibit, PARP, PARP1, poly ADP ribose polymerase, poly-ART, TIQ A, TIQA, TIQ-A, tankyrases
Field of Research
Epigenetics & Chromatin, Molecular Biology
Purity
99.74% (May vary between batches)
Solubility
DMSO:55 mg/mL (273.31 mM)
Smiles
O=c1[nH]c2sccc2c2ccccc12
Molecular Formula
C11H7NOS
Molecular Weight
201.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Thieno(2,3-c)isoquinolin-5(4H)-one
CAS Number420849-22-5
PubChem CID9899130
IUPAC Name4H-thieno[2,3-c]isoquinolin-5-one
Molecular FormulaC11H7NOS
Molecular Weight201.25
XLogP2.5
Topological Polar Surface Area57.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity256
SMILES
C1=CC=C2C(=C1)C3=C(NC2=O)SC=C3
InChI
InChI=1S/C11H7NOS/c13-10-8-4-2-1-3-7(8)9-5-6-14-11(9)12-10/h1-6H,(H,12,13)
InChIKey
LQJVOLSLAFIXSV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Thieno(2,3-c)isoquinolin-5(4H)-one
CAS: 420849-22-5
CID: 9899130
Formula: C11H7NOS
MW: 201.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight201.25
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass201.02483502
Monoisotopic Mass201.02483502
Topological Polar Surface Area57.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity256
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