Vitas-M small molecule compound
4,4'-(piperazine-1,4-diyldisulfonyl)bis(2,1,3-benzothiadiazole)
Catalog ID
STK633002
SMILES O=S(=O)(c1cccc2c1nsn2)N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2
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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 C16H14N6O4S4 MW 482.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N6O4S4/c23-29(24,13-5-1-3-11-15(13)19-27-17-11)21-7-9-22(10-8-21)30(25,26)14-6-2-4-12-16(14)20-28-18-12/h1-6H,7-10H2InChIKey
WDAUIHHYLOFFSQ-UHFFFAOYSA-NSynonyms
1010912-84-11010912841
14bis(benzo(c)(125)thiadiazol4ylsulfonyl)piperazine
4(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)sulfonyl213benzothiadiazole
44(piperazine14diyldisulfonyl)bis(213benzothiadiazole)
C1CN(CCN1S(=O)(=O)C2=CC=CC3=NSN=C32)S(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC16H14N6O4S4c2329(24135131115(13)19271711)217922(10821)30(2526)146241216(14)20281812h16H710H2
MFCD12200644
ZINC000012388838
ZINC12388838
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