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VUT-MK142

CAT: 0013-GTR19165865-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165865-07Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
VUT-MK142 is a novel small molecule that induces cardiomyocyte differentiation from pre-cardiac mesoderm. It serves as a valuable research tool for generating cardiomyocytes in vitro from stem cells, supporting studies in cardiac development, disease modeling, and regenerative repair strategies.
CAS Number
1313491-22-3
Product Name Alternative
Cardiac, cardiomyocyte, Inhibitor, inhibit, mesoderm, repair, VUT MK142, VUT-MK 142, VUTMK142, VUT-MK142, VUT-MK-142
Purity
99.49% (May vary between batches)
Solubility
10% DMSO+90% Corn Oil:2 mg/mL (6.7 mM) ; DMSO:25 mg/mL (83.79 mM)
Smiles
COc1ccc (Nc2cc (NC3CCCCC3) ncn2) cc1
Molecular Formula
C17H22N4O
Molecular Weight
298.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Vut-MK142
CAS Number1313491-22-3
PubChem CID53261094
IUPAC Name4-N-cyclohexyl-6-N-(4-methoxyphenyl)pyrimidine-4,6-diamine
Molecular FormulaC17H22N4O
Molecular Weight298.4
XLogP4.2
Topological Polar Surface Area59.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count22
Formal Charge0
Complexity314
SMILES
COC1=CC=C(C=C1)NC2=CC(=NC=N2)NC3CCCCC3
InChI
InChI=1S/C17H22N4O/c1-22-15-9-7-14(8-10-15)21-17-11-16(18-12-19-17)20-13-5-3-2-4-6-13/h7-13H,2-6H2,1H3,(H2,18,19,20,21)
InChIKey
YPIHLCLKUNREAT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Vut-MK142
CAS: 1313491-22-3
CID: 53261094
Formula: C17H22N4O
MW: 298.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight298.4
XLogP34.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass298.17936134
Monoisotopic Mass298.17936134
Topological Polar Surface Area59.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity314
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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