Vitas-M small molecule compound

1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(piperidin-1-yl)ethane-1,2-dione

Catalog ID
STK639696
SMILES O=C(C(=O)N1CCN(CC1)S(=O)(=O)c1cccc2c1nsn2)N1CCCCC1

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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 C17H21N5O4S2 MW 423.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O4S2/c23-16(20-7-2-1-3-8-20)17(24)21-9-11-22(12-10-21)28(25,26)14-6-4-5-13-15(14)19-27-18-13/h4-6H,1-3,7-12H2
InChIKey
HLXKAAKXZKITDF-UHFFFAOYSA-N
Synonyms
1081138-70-6
1(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)2(piperidin1yl)ethane12dione
1(4(213benzothiadiazol4ylsulfonyl)piperazin1yl)2piperidin1ylethane12dione
1(4(benzo(c)(125)thiadiazol4ylsulfonyl)piperazin1yl)2(piperidin1yl)ethane12dione
C1CCN(CC1)C(=O)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43
Registry IDs
MFCD12210746
ZINC000020746152
ZINC20746152

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.