3-(1-Piperazinyl)-1,2-benzisothiazole

CAS: 87691-87-0

Ref. 3D-FP03097

Product Information

• Name: 3-(1-Piperazinyl)-1,2-benzisothiazole
• Synonyms: 3-Piperazin-1-yl-benzo[d]isothiazole1-(1,2-Benzisothiazol-3-yl)piperazine, 1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1-(1,2-Benzisothiazol-3-Yl)-Piperazine (Base), 1-(1,2-Benzisothiazol-3-yl)piperazine, 1-(Benzisothiazol-3-yl)piperazine, 1-(Benzoisothiazol-3-yl)piperazine, 3-(1-Piperazinyl)-1,2-benzothiazole, 3-(1-Piperazizyl)-1,2-Benzisothiazole, 3-(Piperazin-1-Yl)Benzo[D]Isothiazole, 3-(Piperazin-1-yl)benzoisothiazole, 3-Piperazin-1-Yl-1,2-Benzisothiazole, 4-(1,2-Benzisothiazol-3-yl)-1-piperazine, Id 11614, Mj 14069, N-(3-Benzisothiazolyl)piperazine

Description

3-(1-Piperazinyl)-1,2-benzisothiazole is a chemical compound that belongs to the group of antimicrobial agents. It inhibits bacterial growth by inhibiting the activity of enzymes like DNA gyrase and topoisomerase IV. 3-(1-Piperazinyl)-1,2-benzisothiazole has been shown to be effective against bacteria such as Escherichia coli, Enterococcus faecalis, Streptococcus pneumoniae, Bacillus subtilis, Staphylococcus epidermidis and Pseudomonas aeruginosa. 3-(1-Piperazinyl)-1,2-benzisothiazole also inhibits the growth of Mycobacterium tuberculosis in culture.

• Brand: Biosynth

Chemical properties

• Molecular weight: 219.31 g/mol
• Formula: C₁₁H₁₃N₃S
• Purity: Min. 95%
• InChI: InChI=1S/C11H13N3S/c1-2-4-10-9(3-1)11(13-15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2
• InChI key: InChIKey=KRDOFMHJLWKXIU-UHFFFAOYSA-N
• SMILES: c1ccc2c(N3CCNCC3)nsc2c1