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JG-258

CAT: 0013-GTR19220973-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19220973-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
JG-258 is an inactive compound designed as a negative control in studies targeting Hsp70 inhibition. It serves as a critical experimental tool for validating the specific effects of active inhibitors in both cellular (in vitro) and animal (in vivo) research models across cancer and neurodegenerative disease fields.
CAS Number
2241517-83-7
Field of Research
Metabolism Research, Signal Transduction
Smiles
[Cl-].CCn1\c (=C\c2scc[n+]2Cc2ccccc2) s\c (=C2\SCCN2C) c1=O
Molecular Formula
C20H22ClN3OS3
Molecular Weight
452.06
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2Z,5E)-2-[(3-benzyl-1,3-thiazol-3-ium-2-yl)methylidene]-3-ethyl-5-(3-methyl-1,3-thiazolidin-2-ylidene)-1,3-thiazolidin-4-one chloride
CAS Number2241517-83-7
PubChem CID145960334
IUPAC Name(2Z,5E)-2-[(3-benzyl-1,3-thiazol-3-ium-2-yl)methylidene]-3-ethyl-5-(3-methyl-1,3-thiazolidin-2-ylidene)-1,3-thiazolidin-4-one chloride
Molecular FormulaC20H22ClN3OS3
Molecular Weight452.1
Topological Polar Surface Area106
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity630
SMILES
CCN1/C(=C/C2=[N+](C=CS2)CC3=CC=CC=C3)/S/C(=C/4\N(CCS4)C)/C1=O.[Cl-]
InChI
InChI=1S/C20H22N3OS3.ClH/c1-3-23-17(27-18(19(23)24)20-21(2)9-11-26-20)13-16-22(10-12-25-16)14-15-7-5-4-6-8-15;/h4-8,10,12-13H,3,9,11,14H2,1-2H3;1H/q+1;/p-1/b20-18+;
InChIKey
PKMOCFPDFBAKKL-KPJFUTMLSA-M
Chemical Structure
2D Structure
2D structure of (2Z,5E)-2-[(3-benzyl-1,3-thiazol-3-ium-2-yl)methylidene]-3-ethyl-5-(3-methyl-1,3-thiazolidin-2-ylidene)-1,3-thiazolidin-4-one chloride
CAS: 2241517-83-7
CID: 145960334
Formula: C20H22ClN3OS3
MW: 452.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight452.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass451.0613535
Monoisotopic Mass451.0613535
Topological Polar Surface Area106 Ų
Heavy Atom Count28
Formal Charge0
Complexity630
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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