Products for Research Use Only
RegisterLogin

A1/A3 AR antagonist 2

CAT: 0013-GTR19186782-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19186782-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
This small molecule is a selective antagonist of the A1 and A3 adenosine receptors. It is a valuable research tool for investigating neuroinflammatory pathways and has been utilized in both in vitro and in vivo models of neurological disorders.
CAS Number
2408833-02-1
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (=O) (C1=C (N=C (NC (=O) C2=CC=CO2) S1) C3=CC=CC=C3) C4=CC=C (C) C=C4
Molecular Formula
C22H16N2O3S
Molecular Weight
388.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

A1/A3 AR antagonist 2
CAS Number2408833-02-1
PubChem CID162673862
IUPAC NameN-[5-(4-methylbenzoyl)-4-phenyl-1,3-thiazol-2-yl]furan-2-carboxamide
Molecular FormulaC22H16N2O3S
Molecular Weight388.4
XLogP5.2
Topological Polar Surface Area100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity558
SMILES
CC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC(=O)C3=CC=CO3)C4=CC=CC=C4
InChI
InChI=1S/C22H16N2O3S/c1-14-9-11-16(12-10-14)19(25)20-18(15-6-3-2-4-7-15)23-22(28-20)24-21(26)17-8-5-13-27-17/h2-13H,1H3,(H,23,24,26)
InChIKey
NSGJWVVFFNBRGB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of A1/A3 AR antagonist 2
CAS: 2408833-02-1
CID: 162673862
Formula: C22H16N2O3S
MW: 388.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight388.4
XLogP35.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass388.08816355
Monoisotopic Mass388.08816355
Topological Polar Surface Area100 Ų
Heavy Atom Count28
Formal Charge0
Complexity558
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
GTR19218806-01A1/A3 AR antagonist 3
GTR19186480-01A1/A3 AR antagonist 1
GTR19221097-01A2A/A3 AR antagonist-1
GTR19187732-01A2A/A1 AR antagonist-1
GTR19186412-01AR antagonist 2
GTR19234533-01β-AR antagonist 2
GTR19249359-01AR antagonist 10
GTR19241366-01AR antagonist 9
GTR19235601-01AR antagonist 7
GTR19263701-01AR antagonist 12

Alternative Products

CatalogName
HY-146478A1/A3 AR antagonist 1
T61744-01A1/A3 AR antagonist 2
MBS5820688A1/A3 AR antagonist 3
TBI2673-500MGUrapidil, Adrenergic a1 antagonist
T74606-01A2A/A3 AR antagonist-1
MBS5816550A2A/A3 AR antagonist-1
TBI1114-250MGPrazosin HCl, a1 adrenergic antagonist
T22466-01Adenosine receptor A1 antagonist 5
T60732-01A2A/A1 AR antagonist-1
217150Adenosine A1 Receptor Antagonist I, DPCPX (8-Cyclopentyl-1,3-dipropylxanthine, CPX, PD-116,948)

Popular Products