Vitas-M small molecule compound

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

Catalog ID
STK843188
SMILES Oc1ccccc1/C=N/CCC12CC3CC(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 C19H25NO MW 283.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25NO/c21-18-4-2-1-3-17(18)13-20-6-5-19-10-14-7-15(11-19)9-16(8-14)12-19/h1-4,13-16,21H,5-12H2/b20-13+
InChIKey
BRFRJKBSPNWKQD-DEDYPNTBSA-N
Synonyms
418790-37-1
2((E)((2((3r5r7r)adamantan1yl)ethyl)imino)methyl)phenol
2((E)((2(tricyclo(3311~37~)dec1yl)ethyl)imino)methyl)phenol
418790371
MFCD01826611
Oc1ccccc1C=NCCC12CC3CC(C2)CC(C1)C3
ZINC000095307978

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Available files

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