HS94

CAT: 0931-T77777-05Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0931-T77777-05Size:50 mg

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CAS Number

1892594-93-2

Target

Pim, DAPK

Related Pathways

Chromatin/Epigenetic, JAK/STAT signaling, Apoptosis

Purity

0.9504

Bioactivity

HS94 (DAPK3 inhibitor HS94) is a selective and potent DAPK3 inhibitor with a Ki value of 126 nM for Pim kinase inhibition and can be used to study hypertension.

Smiles

O=C1N=C(SC(C(=O)N)(C)C)NC2=C1C=NN2C=3C=CC=CC3

Molecular Formula

C15H15N5O2S

Molecular Weight

329.38

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

2-Methyl-2-((4-oxo-1-phenyl-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)propanamide

CAS Number	1892594-93-2
PubChem CID	137174459
IUPAC Name	2-methyl-2-[(4-oxo-1-phenyl-5H-pyrazolo[5,4-d]pyrimidin-6-yl)sulfanyl]propanamide
Molecular Formula	C15H15N5O2S
Molecular Weight	329.4
XLogP	1.5
Topological Polar Surface Area	128
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Heavy Atom Count	23
Formal Charge	0
Complexity	530

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

CAS: 1892594-93-2

CID: 137174459

Formula: C15H15N5O2S

MW: 329.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	329.4
XLogP3	1.5
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	329.09464591
Monoisotopic Mass	329.09464591
Topological Polar Surface Area	128 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	530
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
MBS5819455	HS94

HS94

Chemical Information

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