Vitas-M small molecule compound

ethyl 4-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3-oxobutanoate

Catalog ID
STL526552
SMILES CCOC(=O)CC(=O)CC1N(C)CCc2c1c(OC)c1c(c2)OCO1

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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 C18H23NO6 MW 349.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO6/c1-4-23-15(21)9-12(20)8-13-16-11(5-6-19(13)2)7-14-17(18(16)22-3)25-10-24-14/h7,13H,4-6,8-10H2,1-3H3
InChIKey
UHJAJKYQIGMBBM-UHFFFAOYSA-N
Synonyms
370840-99-6
370840996
3797073
ethyl4(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)3oxobutanoate
ethyl4(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)3oxobutanoate
ETHYL4(4METHOXY6METHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLIN5YL)3OXOBUTANOATE
InChI=1SC18H23NO6c142315(21)912(20)8131611(5619(13)2)71417(18(16)223)25102414h713H46810H213H3
MFCD02925983
ZINC000020112363
ZINC000020112365

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.