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MK-0159

CAT: 0013-GTR19186585-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19186585-05Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MK-0159 is a potent, orally bioavailable small molecule inhibitor of CD38, developed for research into cardiac ischemia-reperfusion injury (IRI) . It demonstrates cardioprotective effects by mitigating myocardial damage, making it a valuable tool for in vivo and in vitro studies of cardiovascular disease and CD38-related pathways.
CAS Number
2641484-61-7
Product Name Alternative
CD38
Field of Research
Immunology & Inflammation
Purity
98.05% (May vary between batches)
Solubility
DMSO:80 mg/mL (199.75 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (8.24 mM)
Smiles
COCCO[C@H]1CC[C@@H] (CC1) NC (=O) c1cc (nc2[nH]ccc12) -c1cncs1
Molecular Formula
C20H24N4O3S
Molecular Weight
400.495
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(trans-4-(2-Methoxyethoxy)cyclohexyl)-6-(thiazol-5-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
CAS Number2641484-61-7
PubChem CID156339417
IUPAC NameN-[4-(2-methoxyethoxy)cyclohexyl]-6-(1,3-thiazol-5-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
Molecular FormulaC20H24N4O3S
Molecular Weight400.5
XLogP2.4
Topological Polar Surface Area117
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count28
Formal Charge0
Complexity518
SMILES
COCCOC1CCC(CC1)NC(=O)C2=CC(=NC3=C2C=CN3)C4=CN=CS4
InChI
InChI=1S/C20H24N4O3S/c1-26-8-9-27-14-4-2-13(3-5-14)23-20(25)16-10-17(18-11-21-12-28-18)24-19-15(16)6-7-22-19/h6-7,10-14H,2-5,8-9H2,1H3,(H,22,24)(H,23,25)
InChIKey
JUVJFMVGYBBDKN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(trans-4-(2-Methoxyethoxy)cyclohexyl)-6-(thiazol-5-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
CAS: 2641484-61-7
CID: 156339417
Formula: C20H24N4O3S
MW: 400.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight400.5
XLogP32.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass400.15691181
Monoisotopic Mass400.15691181
Topological Polar Surface Area117 Ų
Heavy Atom Count28
Formal Charge0
Complexity518
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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