Vitas-M small molecule compound

2-({[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]amino}methyl)phenol

Catalog ID
STK531878
SMILES CC(C12CC3CC(C2)CC(C1)C3)NCc1ccccc1O

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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 C19H27NO MW 285.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27NO/c1-13(20-12-17-4-2-3-5-18(17)21)19-9-14-6-15(10-19)8-16(7-14)11-19/h2-5,13-16,20-21H,6-12H2,1H3
InChIKey
DMDVDEHNWMBMDZ-UHFFFAOYSA-N
Synonyms

2(((1((3r5r7r)adamantan1yl)ethyl)amino)methyl)phenolhydrochloride
2(((1(tricyclo(3311~37~)dec1yl)ethyl)amino)methyl)phenol
2((1(1ADAMANTYL)ETHYLAMINO)METHYL)PHENOL
CC(C12CC3CC(C1)CC(C3)C2)NCC4=CC=CC=C4O
CC(C12CC3CC(C2)CC(C1)C3)NCc1ccccc1OCl
InChI=1SC19H27NOc113(201217423518(17)21)19914615(1019)816(714)1119h2513162021H612H21H3
MFCD01945607
ZINC000004859700
ZINC000004859701

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Available files

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