Vitas-M small molecule compound

N-{4-[(2-chlorobenzyl)oxy]benzyl}-1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanamine

Catalog ID
STK510737
SMILES CC(C12CC3CC(C2)CC(C1)C3)NCc1ccc(cc1)OCc1ccccc1Cl

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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 C26H32ClNO MW 410.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32ClNO/c1-18(26-13-20-10-21(14-26)12-22(11-20)15-26)28-16-19-6-8-24(9-7-19)29-17-23-4-2-3-5-25(23)27/h2-9,18,20-22,28H,10-17H2,1H3
InChIKey
MMGWTERXRCJXRR-UHFFFAOYSA-N
Synonyms

1(1ADAMANTYL)N((4((2CHLOROPHENYL)METHOXY)PHENYL)METHYL)ETHANAMINE
CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=C(C=C4)OCC5=CC=CC=C5Cl
InChI=1SC26H32ClNOc118(2613201021(1426)1222(1120)1526)2816196824(9719)291723423525(23)27h2918202228H1017H21H3
MFCD02060468
N(4((2chlorobenzyl)oxy)benzyl)1(tricyclo(3311~37~)dec1yl)ethanamine
ZINC000005662443
ZINC000006267293

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Available files

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