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EHT 5372

CAT: 0013-GTR19187346-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187346-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
EHT 5372 is a potent, selective small-molecule inhibitor of DYRK and CLK family kinases, with low nanomolar IC50 values for DYRK1A/B. It is a valuable research tool for studying kinase signaling in vitro and has been utilized in models investigating neurobiology and cancer research pathways.
CAS Number
1425945-63-6
Field of Research
Cell Biology, Signal Transduction, Stem Cell & Developmental Biology
Smiles
N (C1=C2C3=C (N=C (C (OC) =N) S3) C=CC2=NC=N1) C4=C (Cl) C=C (Cl) C=C4
Molecular Formula
C17H11Cl2N5OS
Molecular Weight
404.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Methyl 9-(2,4-dichloroanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate
CAS Number1425945-63-6
PubChem CID71529610
IUPAC Namemethyl 9-(2,4-dichloroanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate
Molecular FormulaC17H11Cl2N5OS
Molecular Weight404.3
XLogP5.4
Topological Polar Surface Area112
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count26
Formal Charge0
Complexity529
SMILES
COC(=N)C1=NC2=C(S1)C3=C(C=C2)N=CN=C3NC4=C(C=C(C=C4)Cl)Cl
InChI
InChI=1S/C17H11Cl2N5OS/c1-25-15(20)17-24-12-5-4-11-13(14(12)26-17)16(22-7-21-11)23-10-3-2-8(18)6-9(10)19/h2-7,20H,1H3,(H,21,22,23)
InChIKey
QSGKPYRFWJINEH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Methyl 9-(2,4-dichloroanilino)-[1,3]thiazolo[5,4-f]quinazoline-2-carboximidate
CAS: 1425945-63-6
CID: 71529610
Formula: C17H11Cl2N5OS
MW: 404.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight404.3
XLogP35.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass403.0061366
Monoisotopic Mass403.0061366
Topological Polar Surface Area112 Ų
Heavy Atom Count26
Formal Charge0
Complexity529
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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