Vitas-M small molecule compound

N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK491061
SMILES CC(C12CC3CC(C2)CC(C1)C3)NS(=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 C18H23N3O2S2 MW 377.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2S2/c1-11(18-8-12-5-13(9-18)7-14(6-12)10-18)21-25(22,23)16-4-2-3-15-17(16)20-24-19-15/h2-4,11-14,21H,5-10H2,1H3
InChIKey
GGVGWSBOHBGEFG-UHFFFAOYSA-N
Synonyms

(ADAMANTANYLETHYL)(BENZO(23C)125THIADIAZOL4YLSULFONYL)AMINE
CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC18H23N3O2S2c111(18812513(918)714(612)1018)2125(2223)164231517(16)20241915h24111421H510H21H3
N(1(1adamantyl)ethyl)213benzothiadiazole4sulfonamide
N(1(tricyclo(3311~37~)dec1yl)ethyl)213benzothiadiazole4sulfonamide
ZINC000004575775
ZINC000004575776

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Available files

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