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HS94

CAT: 0013-GTR19219552-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219552-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
HS94 is a selective, potent DAPK3 inhibitor that also inhibits Pim kinase with a Ki of 126 nM. This compound is a valuable research tool for investigating hypertension and related cardiovascular mechanisms in both cellular and animal models.
CAS Number
1892594-93-2
Product Name Alternative
Pim, HS 94, HS94, HS-94, DAPK3 inhibitor HS94, DAPK
Field of Research
Cell Biology, Epigenetics & Chromatin, Signal Transduction
Purity
95.04% (May vary between batches)
Smiles
O=C1N=C (SC (C (=O) N) (C) C) NC2=C1C=NN2C=3C=CC=CC3
Molecular Formula
C15H15N5O2S
Molecular Weight
329.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Methyl-2-((4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)propanamide
CAS Number1892594-93-2
PubChem CID137174459
IUPAC Name2-methyl-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]propanamide
Molecular FormulaC15H15N5O2S
Molecular Weight329.4
XLogP1.5
Topological Polar Surface Area128
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity530
SMILES
CC(C)(C(=O)N)SC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1
InChI
InChI=1S/C15H15N5O2S/c1-15(2,13(16)22)23-14-18-11-10(12(21)19-14)8-17-20(11)9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,16,22)(H,18,19,21)
InChIKey
HIGNONZTHOPLMQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Methyl-2-((4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)propanamide
CAS: 1892594-93-2
CID: 137174459
Formula: C15H15N5O2S
MW: 329.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight329.4
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass329.09464591
Monoisotopic Mass329.09464591
Topological Polar Surface Area128 Ų
Heavy Atom Count23
Formal Charge0
Complexity530
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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