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MDK5466

CAT: 0013-GTR19199969-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199969-01Size:25 mg
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Description
MDK5466 is a small molecule inhibitor of Flt3 that protects cells from glutamate-induced excitotoxicity. It is a valuable research tool for studying neuroprotection and Flt3 signaling pathways in both cellular and animal models of neurological disorders.
CAS Number
852045-46-6
Field of Research
Cardiovascular Research, Signal Transduction
Smiles
N (C=1SC (=CN1) C2=CC=CC=C2) C3=CC=C (OCCN4CCCC4) C=C3
Molecular Formula
C21H23N3OS
Molecular Weight
365.49
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Flt-3 Inhibitor III
CAS Number852045-46-6
PubChem CID11772958
IUPAC Name5-phenyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-thiazol-2-amine
Molecular FormulaC21H23N3OS
Molecular Weight365.5
XLogP5
Topological Polar Surface Area65.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count26
Formal Charge0
Complexity404
SMILES
C1CCN(C1)CCOC2=CC=C(C=C2)NC3=NC=C(S3)C4=CC=CC=C4
InChI
InChI=1S/C21H23N3OS/c1-2-6-17(7-3-1)20-16-22-21(26-20)23-18-8-10-19(11-9-18)25-15-14-24-12-4-5-13-24/h1-3,6-11,16H,4-5,12-15H2,(H,22,23)
InChIKey
FNZTULJDGIXMJJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Flt-3 Inhibitor III
CAS: 852045-46-6
CID: 11772958
Formula: C21H23N3OS
MW: 365.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight365.5
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass365.15618354
Monoisotopic Mass365.15618354
Topological Polar Surface Area65.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity404
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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