Vitas-M small molecule compound

(1E)-1-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-N-hydroxyethanimine

Catalog ID
STK665351
SMILES O/N=C(/c1cc(OC)c(cc1Cc1nccc2c1cc(OC)c(c2)OC)OC)\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 C22H24N2O5 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5/c1-13(24-25)16-11-21(28-4)20(27-3)10-15(16)8-18-17-12-22(29-5)19(26-2)9-14(17)6-7-23-18/h6-7,9-12,25H,8H2,1-5H3/b24-13+
InChIKey
PYOHLHVVJWGAPE-ZMOGYAJESA-N
Synonyms

(1E)1(2((67dimethoxyisoquinolin1yl)methyl)45dimethoxyphenyl)Nhydroxyethanimine
(NE)N(1(2((67dimethoxyisoquinolin1yl)methyl)45dimethoxyphenyl)ethylidene)hydroxylamine
1(2((67DIMETHOXYISOQUINOLYL)METHYL)45DIMETHOXYPHENYL)1(HYDROXYIMINO)ETHANE
CC(=NO)C1=CC(=C(C=C1CC2=NC=CC3=CC(=C(C=C32)OC)OC)OC)OC
InChI=1SC22H24N2O5c113(2425)161121(284)20(273)1015(16)818171222(295)19(262)914(17)672318h6791225H8H215H3b2413+
MFCD09063092
ON=C(c1cc(OC)c(cc1Cc1nccc2c1cc(OC)c(c2)OC)OC)C
ZINC000012362666
ZINC102677021

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Available files

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