Vitas-M small molecule compound
ethyl (2E)-(hydroxyimino)(3,3,6,7-tetramethyl-3,4-dihydroisoquinolin-1-yl)ethanoate
Catalog ID
STK839693
SMILES CCOC(=O)/C(=N/O)/C1=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 C17H22N2O3 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3/c1-6-22-16(20)15(19-21)14-13-8-11(3)10(2)7-12(13)9-17(4,5)18-14/h7-8,21H,6,9H2,1-5H3/b19-15+InChIKey
KMYBVHNBKGNQDJ-XDJHFCHBSA-NSynonyms
331244-80-5(E)ethyl2(hydroxyimino)2(3367tetramethyl34dihydroisoquinolin1yl)acetate
331244805
CCOC(=O)C(=NO)C1=NC(C)(C)Cc2c1cc(C)c(c2)C
ethyl(2E)(hydroxyimino)(3367tetramethyl34dihydroisoquinolin1yl)ethanoate
MFCD00613679
ZINC000100441653
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