Vitas-M small molecule compound

ethyl 6-methyl-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)quinoline-4-carboxylate

Catalog ID
STK449667
SMILES CCOC(=O)c1cc(nc2c1cc(C)cc2)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 C23H27NO2 MW 349.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO2/c1-3-26-22(25)19-10-21(24-20-5-4-14(2)6-18(19)20)23-11-15-7-16(12-23)9-17(8-15)13-23/h4-6,10,15-17H,3,7-9,11-13H2,1-2H3
InChIKey
STMKZICHMZSYRH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C34CC5CC(C3)CC(C5)C4
ETHYL2(1ADAMANTYL)6METHYLQUINOLINE4CARBOXYLATE
ETHYL2ADAMANTANYL6METHYLQUINOLINE4CARBOXYLATE
ethyl6methyl2(tricyclo(3311~37~)dec1yl)quinoline4carboxylate
InChI=1SC23H27NO2c132622(25)191021(24205414(2)618(19)20)231115716(1223)917(815)1323h46101517H3791113H212H3
ZINC000005672988
ZINC05672988
ZINC5672988

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Available files

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