Vitas-M small molecule compound

N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)phenyl]cyclohexanecarboxamide

Catalog ID
STL497384
SMILES O=C(C1CCCCC1)Nc1ccc(cc1)C12CC3CC(C2)CC(C1)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 C23H31NO MW 337.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31NO/c25-22(19-4-2-1-3-5-19)24-21-8-6-20(7-9-21)23-13-16-10-17(14-23)12-18(11-16)15-23/h6-9,16-19H,1-5,10-15H2,(H,24,25)
InChIKey
BRBAMLHXSANABP-UHFFFAOYSA-N
Synonyms

17652353
InChI=1SC23H31NOc2522(194213519)24218620(7921)2313161017(1423)1218(1116)1523h691619H151015H2(H2425)
MFCD31537922
N(4(1adamantyl)phenyl)cyclohexanecarboxamide
N(4(tricyclo(3311~37~)dec1yl)phenyl)cyclohexanecarboxamide
ZINC000013716927

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Available files

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