Vitas-M small molecule compound

ethyl 3-{4-[(1r,3r,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-yl]piperazin-1-yl}propanoate

Catalog ID
STK035772
SMILES CCOC(=O)CCN1CCN(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 C19H32N2O2 MW 320.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H32N2O2/c1-2-23-18(22)3-4-20-5-7-21(8-6-20)19-16-10-14-9-15(12-16)13-17(19)11-14/h14-17,19H,2-13H2,1H3/t14-,15+,16-,17+,19?
InChIKey
OKQGSGYIVICWTO-NPWSMHQMSA-N
Synonyms

CCOC(=O)CCN1CCN(CC1)C1(C@@H)2C(C@@H)3C(C@H)1C(C@H)(C2)C3
ethyl3(4((1r3r5R7R)tricyclo(3311~37~)dec2yl)piperazin1yl)propanoate
MFCD08671499
STK035772
ZINC000020123471

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Available files

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