Vitas-M small molecule compound

sparteine

Catalog ID
STK801664
SMILES C1CCC2N(C1)CC1CC2CN2C1CCCC2

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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 C15H26N2 MW 234.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2
InChIKey
SLRCCWJSBJZJBV-UHFFFAOYSA-N
Synonyms
446-95-7
446957
714METHANO2H6HDIPYRIDO(12A12E)(15)DIAZOCINEDODECAHYDRO
714METHANO2H6HDIPYRIDO(12A12E)(15)DIAZOCINEDODECAHYDRO(7S(7ALPHA7AALPHA14ALPHA14AALPHA))
714METHANO2H6HDIPYRIDO(12A12E)(15)DIAZOCINEDODECAHYDRO(7S(7ALPHA7AALPHA14ALPHA14ABETA))
714METHANO2H6HDIPYRIDO(12A12E)(15)DIAZOCINEDODECAHYDRO(7S(7ALPHA7ABETA14ALPHA14ABETA))
C1CCN2CC3CC(C2C1)CN4C3CCCC4
DODECAHYDRO714METHANODIPYRIDO(12A12E)(15)DIAZOCINE
GENISTEINE
InChI=1SC15H26N2c137161113912(14(16)51)1017842615(13)17h1215H111H2
LUPINIDINE
SPARTEINEHYDROIODIDE
ZINC000000900367
ZINC000100066801

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Available files

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