Products for Research Use Only

FINDY

CAT: 0931-T73551-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T73551-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1507367-37-4
Target
Others, DYRK
Related Pathways
Cell Cycle/Checkpoint, Tyrosine Kinase/Adaptors, Others
Bioactivity
FINDY, an inhibitor selective for the folding intermediate of DYRK1A, effectively blocks Ser97 autophosphorylation, exhibiting an IC50 of 35 μM. This compound is utilized in neurological disorder research.
Smiles
C(#C[Si](C)(C)C)C1=C(OC)C=CC(/C=C/2\SC(=S)NC2=O)=C1
Molecular Formula
C16H17NO2S2Si
Molecular Weight
347.53
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Findy
CAS Number1507367-37-4
PubChem CID72700319
IUPAC Name(5Z)-5-[[4-methoxy-3-(2-trimethylsilylethynyl)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Molecular FormulaC16H17NO2S2Si
Molecular Weight347.5
Topological Polar Surface Area95.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count22
Formal Charge0
Complexity568
SMILES
COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=S)S2)C#C[Si](C)(C)C
InChI
InChI=1S/C16H17NO2S2Si/c1-19-13-6-5-11(9-12(13)7-8-22(2,3)4)10-14-15(18)17-16(20)21-14/h5-6,9-10H,1-4H3,(H,17,18,20)/b14-10-
InChIKey
JHFDWHHUUUMRLK-UVTDQMKNSA-N
Chemical Structure
2D Structure
2D structure of Findy
CAS: 1507367-37-4
CID: 72700319
Formula: C16H17NO2S2Si
MW: 347.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight347.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass347.04699767
Monoisotopic Mass347.04699767
Topological Polar Surface Area95.7 Ų
Heavy Atom Count22
Formal Charge0
Complexity568
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products