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Sulfamethylthiazole

CAT: 0804-HY-W517275Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-W517275Size:1 Each
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Description
Sulfamethylthiazole is an orally active Sulfanilamide derivative. Sulfamethylthiazole and Sulfathiazole (HY-B0507) are almost equally effective in prolonging the lives of mice heavily infected with Staphylococcus aureus[1][2].
CAS Number
515-59-3
UNSPSC
12352005
Hazard Statement
H315-H319-H335
Target
Bacterial; Drug Derivative
Related Pathways
Anti-infection; Others
Field of Research
Infection
Smiles
CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N
Molecular Formula
C10H11N3O2S2
Molecular Weight
269.34
Precautions
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
References & Citations
[1]Bliss E A, et al. Effect of Sulfapyridine, Sulfathiazole and Sulfamethylthiazole upon Severe Staphylococcal Infection in Mice. Proceedings of the Society for Experimental Biology and Medicine, 1940, 43 (4) : 706-709.|[2]Long P H. Thiazole derivatives of sulfanilamide: sulfathiazole and sulfamethylthiazole[J]. Journal of the American Medical Association, 1940, 114 (10) : 870-871.
Shipping Conditions
Room temperature
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

Sulfamethylthiazole

Sulfamethylthiazole is a member of benzenes and a sulfonamide.

CAS Number515-59-3
PubChem CID68194
IUPAC Name4-amino-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
Molecular FormulaC10H11N3O2S2
Molecular Weight269.3
XLogP0.5
Topological Polar Surface Area122
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity347
SMILES
CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C10H11N3O2S2/c1-7-6-16-10(12-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
InChIKey
KJVQYDYPDFFJMP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sulfamethylthiazole
CAS: 515-59-3
CID: 68194
Formula: C10H11N3O2S2
MW: 269.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight269.3
XLogP30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass269.02926895
Monoisotopic Mass269.02926895
Topological Polar Surface Area122 Ų
Heavy Atom Count17
Formal Charge0
Complexity347
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
GTR19274043-01Sulfamethylthiazole

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