Vitas-M small molecule compound

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

Catalog ID
STL562563
SMILES COc1c2c(CCN(C2CC(=O)/C=C/c2ccccc2)C)cc2c1OCO2

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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 C22H23NO4 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO4/c1-23-11-10-16-12-19-21(27-14-26-19)22(25-2)20(16)18(23)13-17(24)9-8-15-6-4-3-5-7-15/h3-9,12,18H,10-11,13-14H2,1-2H3/b9-8+
InChIKey
NFSAUYZGLBVYMW-CMDGGOBGSA-N
Synonyms
376376-97-5
(3E)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)4phenylbut3en2one
(E)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)4phenylbut3en2one
(E)1(4methoxy6methyl78dihydro5H(13)dioxolo(45g)isoquinolin5yl)4phenylbut3en2one
376376975
5912038
COc1c2c(CCN(C2CC(=O)C=Cc2ccccc2)C)cc2c1OCO2
InChI=1SC22H23NO4c123111016121921(27142619)22(252)20(16)18(23)1317(24)98156435715h391218H10111314H212H3b98+
MFCD02115244
ZINC000020111760
ZINC000020111762

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Available files

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