Vitas-M small molecule compound

2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)-N-(tricyclo[3.3.1.1~3,7~]dec-2-yl)acetamide

Catalog ID
STL381738
SMILES O=C(CN1C(=O)c2c(S1(=O)=O)cccc2)NC1C2CC3CC1CC(C2)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 C19H22N2O4S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4S/c22-17(20-18-13-6-11-5-12(8-13)9-14(18)7-11)10-21-19(23)15-3-1-2-4-16(15)26(21,24)25/h1-4,11-14,18H,5-10H2,(H,20,22)
InChIKey
YODGMVVFEAMCRK-UHFFFAOYSA-N
Synonyms

2(11dioxido3oxo12benzothiazol2(3H)yl)N(tricyclo(3311~37~)dec2yl)acetamide
C1C2CC3CC1CC(C2)C3NC(=O)CN4C(=O)C5=CC=CC=C5S4(=O)=O
InChI=1SC19H22N2O4Sc2217(201813611512(813)914(18)711)102119(23)15312416(15)26(2124)25h14111418H510H2(H2022)
N(2ADAMANTYL)2(113TRIOXO12BENZOTHIAZOL2YL)ACETAMIDE
ZINC000004846591
ZINC04846591
ZINC4846591

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Available files

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