Products for Research Use Only

KY02111

CAT: 0013-GTR19163641-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19163641-03Size:1 g
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Description
KY02111 promotes differentiation of hPSCs to cardiomyocytes by inhibiting Wnt signaling, may act downstream of APC and GSK3β.
CAS Number
1118807-13-8
Product Name Alternative
KY02111 | KY 02111 | KY-02111
Purity
>98% (HPLC)
Solubility
DMSO: 75 mg/mL (199.01 mM)
Smiles
O=C (NC1=NC2=CC=C (Cl) C=C2S1) CCC3=CC=C (OC) C (OC) =C3
Molecular Formula
C18H17ClN2O3S
Molecular Weight
376.86
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
N- (6-Chloro-2-benzothiazolyl) -3,4-dimethoxybenzenepropanamide

Chemical Information

KY-02111

promotes cardiac differentiation of pluripotent stem cells; structure in first source

CAS Number1118807-13-8
PubChem CID8582409
IUPAC NameN-(6-chloro-1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide
Molecular FormulaC18H17ClN2O3S
Molecular Weight376.9
XLogP4.3
Topological Polar Surface Area88.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count25
Formal Charge0
Complexity456
SMILES
COC1=C(C=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OC
InChI
InChI=1S/C18H17ClN2O3S/c1-23-14-7-3-11(9-15(14)24-2)4-8-17(22)21-18-20-13-6-5-12(19)10-16(13)25-18/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,21,22)
InChIKey
LXFKEVQQSKQXPR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of KY-02111
CAS: 1118807-13-8
CID: 8582409
Formula: C18H17ClN2O3S
MW: 376.9
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight376.9
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass376.0648413
Monoisotopic Mass376.0648413
Topological Polar Surface Area88.7 Ų
Heavy Atom Count25
Formal Charge0
Complexity456
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