Vitas-M small molecule compound

1-acetyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]piperidine-4-carboxamide

Catalog ID
STK482885
SMILES O=C(C1CCN(CC1)C(=O)C)Nc1nc2c(s1)cc(cc2)S(=O)(=O)C

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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 C16H19N3O4S2 MW 381.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4S2/c1-10(20)19-7-5-11(6-8-19)15(21)18-16-17-13-4-3-12(25(2,22)23)9-14(13)24-16/h3-4,9,11H,5-8H2,1-2H3,(H,17,18,21)
InChIKey
KQWDEHTXLKGTGK-UHFFFAOYSA-N
Synonyms
871799-62-1
1acetylN(6(methylsulfonyl)13benzothiazol2yl)piperidine4carboxamide
1ACETYLN(6METHYLSULFONYL13BENZOTHIAZOL2YL)PIPERIDINE4CARBOXAMIDE
871799621
CC(=O)N1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)C
InChI=1SC16H19N3O4S2c110(20)197511(6819)15(21)181617134312(25(222)23)914(13)2416h34911H58H212H3(H171821)
MFCD07351675
ZINC000006648149
ZINC06648149
ZINC6648149

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Available files

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