Products for Research Use Only
RegisterLogin

AZD2932

CAT: 0013-GTR19178000-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19178000-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
AZD2932 is a multi-targeted kinase inhibitor with potent activity against VEGFR2, PDGFβ, Flt-3, and c-Kit. It is a valuable research tool for studying angiogenesis and oncogenesis in both cellular and animal models of cancer and other proliferative diseases.
CAS Number
883986-34-3
Product Name Alternative
Cluster of differentiation antigen 135, CD135, CD117, c-Kit, cKit, AZD2932, AZD-2932, AZD 2932, Fms like tyrosine kinase 3, FLT3, inhibit, Inhibitor, PDGFRβ, PDGFR, Platelet-derived growth factor receptor, SCFR, VEGFR2, VEGFR, Vascular endothelial growth factor receptor
Field of Research
Cardiovascular Research, Signal Transduction
Purity
95.61% (May vary between batches)
Solubility
DMSO:82 mg/mL (183.24 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.47 mM) ; Ethanol:5 mg/mL (11.17 mM)
Smiles
COc1cc2ncnc (Oc3ccc (CC (=O) Nc4cnn (c4) C (C) C) cc3) c2cc1OC
Molecular Formula
C24H25N5O4
Molecular Weight
447.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide

See other relationships...

CAS Number883986-34-3
PubChem CID11517980
IUPAC Name2-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-N-(1-propan-2-ylpyrazol-4-yl)acetamide
Molecular FormulaC24H25N5O4
Molecular Weight447.5
XLogP3.1
Topological Polar Surface Area100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity630
SMILES
CC(C)N1C=C(C=N1)NC(=O)CC2=CC=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC
InChI
InChI=1S/C24H25N5O4/c1-15(2)29-13-17(12-27-29)28-23(30)9-16-5-7-18(8-6-16)33-24-19-10-21(31-3)22(32-4)11-20(19)25-14-26-24/h5-8,10-15H,9H2,1-4H3,(H,28,30)
InChIKey
TWYCZJMOEMMCGC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-N-(1-isopropyl-1H-pyrazol-4-yl)acetamide
CAS: 883986-34-3
CID: 11517980
Formula: C24H25N5O4
MW: 447.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight447.5
XLogP33.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass447.19065430
Monoisotopic Mass447.19065430
Topological Polar Surface Area100 Ų
Heavy Atom Count33
Formal Charge0
Complexity630
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
GTR19153871-01AZD9362
GTR19200746-01AZD2836
GTR19273652-01AZD9362
GTR19203986-01AZD2906
GTR19203987-01AZD2423
GTR19156697-01AZD8931 diFuMaric acid
GTR19165897-01AZD8931 diFuMaric acid

Alternative Products

CatalogName
HY-18179-01AZD2932

Popular Products