Vitas-M small molecule compound

(5R)-N,N,1,3,3-pentamethyl-6-azabicyclo[3.2.1]octane-6-sulfonamide

Catalog ID
STL563873
SMILES CN(S(=O)(=O)N1CC2(CC1CC(C2)(C)C)C)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 C12H24N2O2S MW 260.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H24N2O2S/c1-11(2)6-10-7-12(3,8-11)9-14(10)17(15,16)13(4)5/h10H,6-9H2,1-5H3
InChIKey
ARMKKRHJIFTQLO-UHFFFAOYSA-N
Synonyms
1212443-66-7
(1R5S)NN133pentamethyl6azabicyclo(321)octane6sulfonamide
(5R)NN133pentamethyl6azabicyclo(321)octane6sulfonamide
1212443667
3703865
InChI=1SC12H24N2O2Sc111(2)610712(3811)914(10)17(1516)13(4)5h10H69H215H3
NN133pentamethyl6azabicyclo(321)octane6sulfonamide
ZINC000101131315

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Available files

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