Vitas-M small molecule compound
4-(1H-benzimidazol-2-ylsulfanyl)-7-[(4-methylpiperazin-1-yl)sulfonyl]-2,1,3-benzothiadiazole
Catalog ID
STK524213
SMILES CN1CCN(CC1)S(=O)(=O)c1ccc(c2c1nsn2)Sc1nc2c([nH]1)cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H18N6O2S3 MW 446.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6O2S3/c1-23-8-10-24(11-9-23)29(25,26)15-7-6-14(16-17(15)22-28-21-16)27-18-19-12-4-2-3-5-13(12)20-18/h2-7H,8-11H2,1H3,(H,19,20)InChIKey
XNNCFDKSQXXZQH-UHFFFAOYSA-NSynonyms
4(1Hbenzimidazol2ylsulfanyl)7((4methylpiperazin1yl)sulfonyl)213benzothiadiazole
4(1HBENZIMIDAZOL2YLTHIO)7((4METHYL1PIPERAZINYL)SULFONYL)213BENZOTHIADIAZOLE
4(1HBENZIMIDAZOL2YLTHIO)7(4METHYLPIPERAZINO)SULFONYLPIAZTHIOLE
7(1HBENZIMIDAZOL2YLSULFANYL)4(4METHYLPIPERAZIN1YL)SULFONYL213BENZOTHIADIAZOLE
7(1HBENZIMIDAZOL2YLTHIO)4((4METHYL1PIPERAZINYL)SULFONYL)213BENZOTHIADIAZOLE
CN1CCN(CC1)S(=O)(=O)c1ccc(c2c1nsn2)Sc1nc2c((nH)1)cccc2
CN1CCN(CC1)S(=O)(=O)C2=CC=C(C3=NSN=C23)SC4=NC5=CC=CC=C5N4
InChI=1SC18H18N6O2S3c12381024(11923)29(2526)157614(1617(15)22282116)27181912423513(12)2018h27H811H21H3(H1920)
MFCD05858484
ZINC000036038193
ZINC36038193
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