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Tenidap

CAT: 0013-GTR19203016-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203016-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Tenidap (CP-66248) is a dual inhibitor of COX-1 and the anion transporter SLC26A3, exhibiting anti-inflammatory and analgesic properties. It has been utilized in research on rheumatoid arthritis, with studies investigating its mechanisms in both cellular and animal models of inflammation.
CAS Number
120210-48-2
Product Name Alternative
COX-1, COX-2, CP 66248, CP66248, CP-66248, DNASynthesis, DNA Synthesis, DNA synthesis, Tenidap, RNA Synthesis, RNASynthesis
Field of Research
Cell Biology, Immunology & Inflammation, Molecular Biology, Neuroscience, Pharmacology & Drug Discovery
Purity
98.56% (May vary between batches)
Solubility
DMSO:20 mg/mL (62.35 mM)
Smiles
NC (=O) N1C (=O) \C (=C (/O) c2cccs2) c2cc (Cl) ccc12
Molecular Formula
C14H9ClN2O3S
Molecular Weight
320.75
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tenidap

Tenidap is a member of indoles, a member of thiophenes, an organochlorine compound and a member of ureas. It has a role as a non-steroidal anti-inflammatory drug and an EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor.

CAS Number120210-48-2
PubChem CID60712
IUPAC Name5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide
Molecular FormulaC14H9ClN2O3S
Molecular Weight320.8
XLogP3.8
Topological Polar Surface Area114
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity450
SMILES
C1=CSC(=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Cl)C(=O)N)O
InChI
InChI=1S/C14H9ClN2O3S/c15-7-3-4-9-8(6-7)11(13(19)17(9)14(16)20)12(18)10-2-1-5-21-10/h1-6,19H,(H2,16,20)
InChIKey
IZSFDUMVCVVWKW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tenidap
CAS: 120210-48-2
CID: 60712
Formula: C14H9ClN2O3S
MW: 320.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.8
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass320.0022410
Monoisotopic Mass320.0022410
Topological Polar Surface Area114 Ų
Heavy Atom Count21
Formal Charge0
Complexity450
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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