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ML-243

CAT: 0607-C4813-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0607-C4813-10Size:10 mg
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Description
inhibitor of cancer stem cells
CAS Number
1426576-80-8
Product Name Alternative
(2E)-N-(4,5-dihydro-2-thiazolyl)-3-(4-ethylphenyl)-2-propenamide
Sequence
CID-50910523
Field of Research
Stem Cell Cancer stem cell
Purity
0.98
Form
A crystalline solid
Solubility
≤5mg/ml in DMSO
Smiles
CCC1=CC=C(/C=C/C(NC2=NCCS2)=O)C=C1
Molecular Formula
C14H16N2OS
Molecular Weight
260.4
Shipping Conditions
Blue ice
Storage Conditions
Store at -20°C.

Chemical Information

(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide

LSM-6645 is an olefinic compound. It is functionally related to a cinnamic acid.

CAS Number1426576-80-8
PubChem CID50910523
IUPAC Name(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide
Molecular FormulaC14H16N2OS
Molecular Weight260.36
XLogP2.8
Topological Polar Surface Area66.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count18
Formal Charge0
Complexity344
SMILES
CCC1=CC=C(C=C1)/C=C/C(=O)NC2=NCCS2
InChI
InChI=1S/C14H16N2OS/c1-2-11-3-5-12(6-4-11)7-8-13(17)16-14-15-9-10-18-14/h3-8H,2,9-10H2,1H3,(H,15,16,17)/b8-7+
InChIKey
MTLJBAFNMHPGBV-BQYQJAHWSA-N
Chemical Structure
2D Structure
2D structure of (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide
CAS: 1426576-80-8
CID: 50910523
Formula: C14H16N2OS
MW: 260.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight260.36
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass260.09833431
Monoisotopic Mass260.09833431
Topological Polar Surface Area66.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity344
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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