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AZ3976

CAT: 0013-GTR19200769-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19200769-01Size:5 mg
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Description
AZ3976 is a small molecule PAI-1 inhibitor with an IC50 of 16 μM in a plasma clot lysis assay, demonstrating profibrinolytic activity. It is a research tool for studying fibrinolysis in thrombosis and cardiovascular disease models, applicable in both in vitro and in vivo experimental settings.
CAS Number
1418747-15-5
Product Name Alternative
AZ3976, AZ-3976, AZ 3976, PAI1, PAI-1
Field of Research
Metabolism Research
Purity
98.01% (May vary between batches)
Solubility
DMSO:45 mg/mL (141.8 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.3 mM)
Smiles
O=C1C=2C (NC (NC3CN (C (OC (C) (C) C) =O) C3) =N1) =NC=CC2
Molecular Formula
C15H19N5O3
Molecular Weight
317.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tert-Butyl 3-[(4-Oxo-3h-Pyrido[2,3-D]pyrimidin-2-Yl)amino]azetidine-1-Carboxylate
CAS Number1418747-15-5
PubChem CID135566649
IUPAC Nametert-butyl 3-[(4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)amino]azetidine-1-carboxylate
Molecular FormulaC15H19N5O3
Molecular Weight317.34
XLogP0.5
Topological Polar Surface Area95.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity522
SMILES
CC(C)(C)OC(=O)N1CC(C1)NC2=NC3=C(C=CC=N3)C(=O)N2
InChI
InChI=1S/C15H19N5O3/c1-15(2,3)23-14(22)20-7-9(8-20)17-13-18-11-10(12(21)19-13)5-4-6-16-11/h4-6,9H,7-8H2,1-3H3,(H2,16,17,18,19,21)
InChIKey
CKUDSTVQYFRZJW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tert-Butyl 3-[(4-Oxo-3h-Pyrido[2,3-D]pyrimidin-2-Yl)amino]azetidine-1-Carboxylate
CAS: 1418747-15-5
CID: 135566649
Formula: C15H19N5O3
MW: 317.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight317.34
XLogP30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass317.14878949
Monoisotopic Mass317.14878949
Topological Polar Surface Area95.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity522
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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