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CK-869

CAT: 0957-S6954-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0957-S6954-01Size:5 mg
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Description
CK-869 (CK 0157869) is a small molecule inhibitor of actin-related protein 2/3 (Arp2/3) complex with an IC50 of 7 μM. CK-869 can directly suppresses microtubule assembly both in vitro and in vivo.
CAS Number
388592-44-7
Synonyms
CK 0157869
Target
Microtubule Associated
Activity
Cytoskeletal Signaling
Molecular Formula
C17H16BrNO3S
Storage Conditions
3 years -20°C powder

Chemical Information

2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone
CAS Number388592-44-7
PubChem CID3574452
IUPAC Name2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
Molecular FormulaC17H16BrNO3S
Molecular Weight394.3
XLogP4
Topological Polar Surface Area64.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity425
SMILES
COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
InChI
InChI=1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
InChIKey
MVWNPZYLNLATCH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone
CAS: 388592-44-7
CID: 3574452
Formula: C17H16BrNO3S
MW: 394.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight394.3
XLogP34
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass393.00343
Monoisotopic Mass393.00343
Topological Polar Surface Area64.1 Ų
Heavy Atom Count23
Formal Charge0
Complexity425
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes