Vitas-M small molecule compound

ethyl (2E)-(3,3,6,7-tetramethyl-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanoate

Catalog ID
STK767081
SMILES CCOC(=O)/C=C\1/NC(C)(C)Cc2c1cc(C)c(c2)C

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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 C17H23NO2 MW 273.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23NO2/c1-6-20-16(19)9-15-14-8-12(3)11(2)7-13(14)10-17(4,5)18-15/h7-9,18H,6,10H2,1-5H3/b15-9+
InChIKey
BKBHFFUDNOPYLK-OQLLNIDSSA-N
Synonyms
CCOC(=O)C=C1C2=CC(=C(C=C2CC(N1)(C)C)C)C
CCOC(=O)C=C1NC(C)(C)Cc2c1cc(C)c(c2)C
ethyl(2E)(3367tetramethyl34dihydroisoquinolin1(2H)ylidene)ethanoate
ethyl(2E)2(3367tetramethyl24dihydroisoquinolin1ylidene)acetate
Registry IDs
MFCD03036645
ZINC000100111656
ZINC100111656

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Available files

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