Vitas-M small molecule compound
3,3'-piperazine-1,4-diylbis(1,2-benzothiazole) 1,1,1',1'-tetraoxide
Catalog ID
STL291066
SMILES O=S1(=O)N=C(c2c1cccc2)N1CCN(CC1)C1=NS(=O)(=O)c2c1cccc2
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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 C18H16N4O4S2 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4S2/c23-27(24)15-7-3-1-5-13(15)17(19-27)21-9-11-22(12-10-21)18-14-6-2-4-8-16(14)28(25,26)20-18/h1-8H,9-12H2InChIKey
PLWAMOYYPPCRKF-UHFFFAOYSA-NSynonyms
3(4(11DIOXO12BENZOTHIAZOL3YL)PIPERAZIN1YL)12BENZOTHIAZOLE11DIOXIDE
33piperazine14diylbis(12benzothiazole)1111tetraoxide
C1CN(CCN1C2=NS(=O)(=O)C3=CC=CC=C32)C4=NS(=O)(=O)C5=CC=CC=C54
InChI=1SC18H16N4O4S2c2327(24)15731513(15)17(1927)2191122(121021)1814624816(14)28(2526)2018h18H912H2
MFCD01442097
ZINC000001461824
ZINC1461824
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