Vitas-M small molecule compound

1-[(1r,3r,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-yl]piperazine

Catalog ID
STK095305
SMILES N1CCN(CC1)C1[C@@H]2C[C@@H]3C[C@H]1C[C@H](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 C14H24N2 MW 220.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H24N2/c1-3-16(4-2-15-1)14-12-6-10-5-11(8-12)9-13(14)7-10/h10-15H,1-9H2/t10-,11+,12-,13+,14?
InChIKey
LBXYGEXAYYPYSE-VEDUHTKKSA-N
Synonyms

1((1r3r5R7R)tricyclo(3311~37~)dec2yl)piperazine
MFCD02056458
N1CCN(CC1)C1(C@@H)2C(C@@H)3C(C@H)1C(C@H)(C2)C3
STK095305
ZINC000032508936

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Available files

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