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JX06

CAT: 1410-M22584-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M22584-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
JX06, a potent, selective and covalent PDK inhibitor, inhibits PDK1, PDK2 and PDK3 with IC50 of 49 nM, 101 nM and 313 nM respectively.
CAS Number
729-46-4
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
324.5
Molecular Formula
C10H16N2O2S4
Notes
Research use only, not for human use.
Receptor
PDK

Chemical Information

Bis(morpholinothiocarbonyl) disulfide

selective covalent inhibitor of PDK1

CAS Number729-46-4
PubChem CID12892
IUPAC Namemorpholine-4-carbothioylsulfanyl morpholine-4-carbodithioate
Molecular FormulaC10H16N2O2S4
Molecular Weight324.5
XLogP0.9
Topological Polar Surface Area140
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity274
SMILES
C1COCCN1C(=S)SSC(=S)N2CCOCC2
InChI
InChI=1S/C10H16N2O2S4/c15-9(11-1-5-13-6-2-11)17-18-10(16)12-3-7-14-8-4-12/h1-8H2
InChIKey
KKVYOWPPMNSLCP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bis(morpholinothiocarbonyl) disulfide
CAS: 729-46-4
CID: 12892
Formula: C10H16N2O2S4
MW: 324.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight324.5
XLogP30.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass324.00946245
Monoisotopic Mass324.00946245
Topological Polar Surface Area140 Ų
Heavy Atom Count18
Formal Charge0
Complexity274
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

Alternative Products

CatalogName
BA2782-50JX06
A22283-25JX06 25mg
A22283-10JX06 10mg
A22283-100JX06 100mg
A22283-50JX06 50mg
A22283-5JX06 5mg
A22283-10mM-DJX06 10mM * 1mL in DMSO

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