Products for Research Use Only

Desmethylanethol trithione

CAT: 0013-GTR19172144-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19172144-01Size:1 ml x 10 mM (in DMSO)
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Description
Desmethylanethol trithione (ADT-OH) is a synthetic H2S-releasing compound. Research demonstrates its ability to inhibit the tPA-enhanced Akt/VEGF/MMP-9 pathway, reducing hemorrhage and improving outcomes in murine stroke models, positioning it as a valuable tool for studying cerebrovascular protection and tPA adjunct therapy.
CAS Number
18274-81-2
Product Name Alternative
Desmethylanethol trithione, ADT-OH, ACS 1, ACS1, ACS-1, Akt, Apoptosis, cancer, FADD, hydrogen sulfide-releasing, melanoma, Inhibitor, inhibit, VEGFR
Field of Research
Cardiovascular Research, Cell Biology, Signal Transduction
Purity
98.05% (May vary between batches)
Solubility
DMSO:45 mg/mL (198.82 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (8.84 mM)
Smiles
Oc1ccc (cc1) -c1cc (=S) ss1
Molecular Formula
C9H6OS3
Molecular Weight
226.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Desmethylanethol trithione

hydrogen sulfide-releasing donor

CAS Number18274-81-2
PubChem CID3082127
IUPAC Name5-(4-hydroxyphenyl)dithiole-3-thione
Molecular FormulaC9H6OS3
Molecular Weight226.3
XLogP2.4
Topological Polar Surface Area103
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity241
SMILES
C1=CC(=CC=C1C2=CC(=S)SS2)O
InChI
InChI=1S/C9H6OS3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5,10H
InChIKey
IWBBKLMHAILHAR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Desmethylanethol trithione
CAS: 18274-81-2
CID: 3082127
Formula: C9H6OS3
MW: 226.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight226.3
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass225.95807833
Monoisotopic Mass225.95807833
Topological Polar Surface Area103 Ų
Heavy Atom Count13
Formal Charge0
Complexity241
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