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MDK5466

CAT: 0931-T24438-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T24438-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
852045-46-6
Target
Others, Tie-2, FLT
Related Pathways
Tyrosine Kinase/Adaptors, Angiogenesis, Others
Bioactivity
MDK5466 is an Flt3 inhibitor that acts by preventing glutamate-induced cell death.
Smiles
N(C=1SC(=CN1)C2=CC=CC=C2)C3=CC=C(OCCN4CCCC4)C=C3
Molecular Formula
C21H23N3OS
Molecular Weight
365.49
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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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