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Sulfamethizole-[13C6]

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General Information
Catalog: BLP-011694
CAS: 1334378-92-5
Molecular Formula: C3[13C]6H10N4O2S2
Molecular Weight: 276.28

Chemical Structure

Description	Sulfamethizole-[13C6] is the labelled analogue of Sulfamethizole, which is a sulfonamide antibiotic. It competes with PABA to bind to dihydropteroate synthetase to inhibit the synthesis of dihydrofolic acid.
Synonyms	Sulfamethizole-13C6; 2-Methyl-5-sulfanilamido-1,3,4-thiadiazole-13C6; 2-Sulfanilamido-5-methyl-1,3,4-thiadiazole-13C6; 4-Amino-N-(5-methyl-[1,3,4]thiadiazol-2-yl)benzenesulfonamide-13C6; 5-Methyl-2-sulfanilamido-1,3,4-thiadiazole-13C6; Ayerlucil-13C6; Famet-13C6; Lucosil-13C6; Methazol-13C6; Microsul-13C6; N-(5-Methyl-1,3,4-thiadiazol-2-yl)-4-aminobenzenesulfonamide-13C6; N1-(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanilamide-13C6; Renasul-13C6; Rufol-13C6; Salimol-13C6; Sulfamethiazole-13C6; Sulfamethizol-13C6; Sulfamethylthiadiazole-13C6; Sulfapyelon-13C6; Sulfamethizole-(phenyl-13C6); Tetracid-13C6; Thidicur-13C6; Thiosulfil-13C6; Urocydal-13C6; Urodiaton-13C6; Urolucosil-13C6; Urosulfin-13C6
IUPAC Name	4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-sulfonamide
Related CAS	144-82-1 (unlabelled)
Isomeric SMILES	CC1=NN=C(S1)NS(=O)(=O)[13C]2=[13CH][13CH]=[13C]([13CH]=[13CH]2)N
Canonical SMILES	CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N
InChI	InChI=1S/C9H10N4O2S2/c1-6-11-12-9(16-6)13-17(14,15)8-4-2-7(10)3-5-8/h2-5H,10H2,1H3,(H,12,13)/i2+1,3+1,4+1,5+1,7+1,8+1
InChI Key	VACCAVUAMIDAGB-CLQMYPOBSA-N
Purity	95% by HPLC; 98% atom 13C
Solubility	Soluble in Acetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly)
Appearance	Off-white Solid
Storage	Store at 2-8°C under inert atmosphere