Vitas-M small molecule compound

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

Catalog ID
STK767546
SMILES O=S(=O)(c1cccc2c1nsn2)NCCC12CC3CC(C2)CC(C1)C3

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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/c22-25(23,16-3-1-2-15-17(16)21-24-20-15)19-5-4-18-9-12-6-13(10-18)8-14(7-12)11-18/h1-3,12-14,19H,4-11H2
InChIKey
SNPBEZFBIQNFHT-UHFFFAOYSA-N
Synonyms

C1C2CC3CC1CC(C2)(C3)CCNS(=O)(=O)C4=CC=CC5=NSN=C54
InChI=1SC18H23N3O2S2c2225(23163121517(16)21242015)195418912613(1018)814(712)1118h13121419H411H2
MFCD03034685
N(2(1ADAMANTYL)ETHYL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(2(tricyclo(3311~37~)dec1yl)ethyl)213benzothiadiazole4sulfonamide
ZINC000004577666
ZINC04577666
ZINC4577666

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Available files

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