Vitas-M small molecule compound

3-(4-methylpiperidin-1-yl)-1,2-benzothiazole 1,1-dioxide

Catalog ID
STK238713
SMILES CC1CCN(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 C13H16N2O2S MW 264.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O2S/c1-10-6-8-15(9-7-10)13-11-4-2-3-5-12(11)18(16,17)14-13/h2-5,10H,6-9H2,1H3
InChIKey
LPMAZSLODALJBR-UHFFFAOYSA-N
Synonyms
875332-37-9
3(4methylpiperidin1yl)12benzothiazole11dioxide
875332379
CC1CCN(CC1)C2=NS(=O)(=O)C3=CC=CC=C32
InChI=1SC13H16N2O2Sc1106815(9710)1311423512(11)18(1617)1413h2510H69H21H3
MFCD07693508
ZINC000007779629
ZINC07779629
ZINC7779629

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Available files

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