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Suritozole

CAT: 0931-T8568-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T8568-03Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
110623-33-1
Target
GABA Receptor
Related Pathways
Neuroscience, Membrane transporter/Ion channel
Purity
>99.99%
Bioactivity
Suritozole (MDL-26479) is a negative modulator at the gamma-aminobutyric acidA (GABAA) receptor
Smiles
CN1C(=NN(C)C1=S)C2=CC(F)=CC=C2
Molecular Formula
C10H10FN3S
Molecular Weight
223.27
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Suritozole

Suritozole is a member of triazoles.

CAS Number110623-33-1
PubChem CID25431
IUPAC Name5-(3-fluorophenyl)-2,4-dimethyl-1,2,4-triazole-3-thione
Molecular FormulaC10H10FN3S
Molecular Weight223.27
XLogP1.9
Topological Polar Surface Area50.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity305
SMILES
CN1C(=NN(C1=S)C)C2=CC(=CC=C2)F
InChI
InChI=1S/C10H10FN3S/c1-13-9(12-14(2)10(13)15)7-4-3-5-8(11)6-7/h3-6H,1-2H3
InChIKey
IWDUZEHNLHFBRZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Suritozole
CAS: 110623-33-1
CID: 25431
Formula: C10H10FN3S
MW: 223.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight223.27
XLogP31.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass223.05794667
Monoisotopic Mass223.05794667
Topological Polar Surface Area50.9 Ų
Heavy Atom Count15
Formal Charge0
Complexity305
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
GTR19165532-01Suritozole

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