Vitas-M small molecule compound

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

Catalog ID
STL513648
SMILES COc1ccc(c(c1)OC)/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 C23H25NO6 MW 411.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO6/c1-24-10-9-16-17(12-24)21(28-4)23-22(29-13-30-23)20(16)18(25)8-6-14-5-7-15(26-2)11-19(14)27-3/h5-8,11H,9-10,12-13H2,1-4H3/b8-6+
InChIKey
VFGCECIBGRFZID-SOFGYWHQSA-N
Synonyms
1383425-80-6
(~(E))3(24dimethoxyphenyl)1(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin9yl)prop2en1one
(2E)3(24dimethoxyphenyl)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin9yl)prop2en1one
(E)3(24dimethoxyphenyl)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin9yl)prop2en1one
(E)3(24DIMETHOXYPHENYL)1(4METHOXY6METHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLIN9YL)PROP2EN1ONE
1383425806
5908396
COc1ccc(c(c1)OC)C=CC(=O)c1c2CCN(Cc2c(c2c1OCO2)OC)C
InChI=1SC23H25NO6c1241091617(1224)21(284)2322(29133023)20(16)18(25)86145715(262)1119(14)273h5811H9101213H214H3b86+
MFCD03005948
ZINC000020112678
ZINC20112678

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Available files

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