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CK-869

CAT: 0931-T5860-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T5860-02Size:1 mL - 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
388592-44-7
Target
Microtubule Associated, Arp2/3 Complex
Related Pathways
Cytoskeletal Signaling
Purity
0.9985
Bioactivity
CK-869, an Actin-Related Protein 2/3 (ARP2/3) complex inhibitor with an IC50 of 7 μM, is a valuable tool for investigating the Arp2/3 complex.
Smiles
COc1ccc(N2C(SCC2=O)c2cccc(Br)c2)c(OC)c1
Molecular Formula
C17H16BrNO3S
Molecular Weight
394.28
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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...
View on PubChemRaw 3D data
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

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sc-507274CK-869
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