Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-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
STL513619
SMILES COc1c2CN(C)CCc2c(c2c1OCO2)C(=O)/C=C/c1ccccc1Cl

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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 C21H20ClNO4 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClNO4/c1-23-10-9-14-15(11-23)19(25-2)21-20(26-12-27-21)18(14)17(24)8-7-13-5-3-4-6-16(13)22/h3-8H,9-12H2,1-2H3/b8-7+
InChIKey
ARMPHBNWISJBHT-BQYQJAHWSA-N
Synonyms
370583-03-2
(~(E))3(2chlorophenyl)1(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin9yl)prop2en1one
(2E)3(2chlorophenyl)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin9yl)prop2en1one
(E)3(2chlorophenyl)1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin9yl)prop2en1one
(E)3(2CHLOROPHENYL)1(4METHOXY6METHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLIN9YL)PROP2EN1ONE
370583032
5897257
COc1c2CN(C)CCc2c(c2c1OCO2)C(=O)C=Cc1ccccc1Cl
InChI=1SC21H20ClNO4c1231091415(1123)19(252)2120(26122721)18(14)17(24)8713534616(13)22h38H912H212H3b87+
MFCD03005785
ZINC000020112593
ZINC20112593

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Available files

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