Vitas-M small molecule compound

(6R,6aR,13S,13aS)-1,3,4,6,6a,7,8,9,10,12,13,13a-dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine

Catalog ID
STK801892
SMILES C1CC[C@H]2N(C1)C[C@@H]1C[C@H]2C=C2[C@H]1NCCC2

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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 C15H24N2 MW 232.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1
InChIKey
SKOLRLSBMUGVOY-GBJTYRQASA-N
Synonyms
56293-29-9
(6R6aR13S13aS)13466a78910121313adodecahydro2H613methanodipyrido(12a32e)azocine
56293299
C1CC(C@H)2N(C1)C(C@@H)1C(C@H)2C=C2(C@H)1NCCC2
C1CCN2CC3CC(C2C1)C=C4C3NCCC4
InChI=1SC15H24N2c127171013912(14(17)51)8114361615(11)13h81216H17910H2t1213+1415m1s1
MFCD11501545
ZINC000100473142

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Available files

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