Vitas-M small molecule compound

(2E)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)-3-(2-methoxyphenyl)prop-2-en-1-one

Catalog ID
STL513645
SMILES COc1ccccc1/C=C/C(=O)c1c2CCN(Cc2c(c2c1OCO2)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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-23-11-10-15-16(12-23)20(26-3)22-21(27-13-28-22)19(15)17(24)9-8-14-6-4-5-7-18(14)25-2/h4-9H,10-13H2,1-3H3/b9-8+
InChIKey
MYPYEIOGLXPRQA-CMDGGOBGSA-N
Synonyms
370582-81-3
(~(E))1(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin9yl)3(2methoxyphenyl)prop2en1one
(2E)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin9yl)3(2methoxyphenyl)prop2en1one
(E)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin9yl)3(2methoxyphenyl)prop2en1one
(E)1(4METHOXY6METHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLIN9YL)3(2METHOXYPHENYL)PROP2EN1ONE
370582813
5881738
COc1ccccc1C=CC(=O)c1c2CCN(Cc2c(c2c1OCO2)OC)C
InChI=1SC22H23NO5c12311101516(1223)20(263)2221(27132822)19(15)17(24)9814645718(14)252h49H1013H213H3b98+
MFCD03005719
ZINC000020112557
ZINC20112557

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Available files

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