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CDMG1

CAT: 0013-GTR19208758-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19208758-01Size:25 mg
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Description
CDMG1 is a novel small molecule Wnt inhibitor that enhances cardiac regeneration and repair by expanding the cardiac progenitor cell population. It is a valuable research tool for studying myocardial hyperplasia, injury models, and cardiac progenitor cell biology in both in vitro and in vivo experimental settings.
CAS Number
577983-92-7
Smiles
N12C (=NN=C1SC (=N2) C3CCCCC3) C=4C=CN=CC4
Molecular Formula
C14H15N5S
Molecular Weight
285.37
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-Cyclohexyl-3-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS Number577983-92-7
PubChem CID662875
IUPAC Name6-cyclohexyl-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Molecular FormulaC14H15N5S
Molecular Weight285.37
XLogP3.1
Topological Polar Surface Area84.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count20
Formal Charge0
Complexity330
SMILES
C1CCC(CC1)C2=NN3C(=NN=C3S2)C4=CC=NC=C4
InChI
InChI=1S/C14H15N5S/c1-2-4-11(5-3-1)13-18-19-12(16-17-14(19)20-13)10-6-8-15-9-7-10/h6-9,11H,1-5H2
InChIKey
DCHBCECOOVJQSK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-Cyclohexyl-3-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CAS: 577983-92-7
CID: 662875
Formula: C14H15N5S
MW: 285.37
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight285.37
XLogP33.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass285.10481667
Monoisotopic Mass285.10481667
Topological Polar Surface Area84.2 Ų
Heavy Atom Count20
Formal Charge0
Complexity330
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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