Vitas-M small molecule compound

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

Catalog ID
STL526843
SMILES COc1c2c(CCN(C2NC(=O)Nc2ccccc2)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 C19H21N3O4 MW 355.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4/c1-22-9-8-12-10-14-16(26-11-25-14)17(24-2)15(12)18(22)21-19(23)20-13-6-4-3-5-7-13/h3-7,10,18H,8-9,11H2,1-2H3,(H2,20,21,23)
InChIKey
VJPUAWRWXWSPQC-UHFFFAOYSA-N
Synonyms
370583-43-0
1(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)3phenylurea
1(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin5yl)3phenylurea
1(4METHOXY6METHYL78DIHYDRO5H(13)DIOXOLO(45G)ISOQUINOLIN5YL)3PHENYLUREA
3472338
370583430
InChI=1SC19H21N3O4c1229812101416(26112514)17(242)15(12)18(22)2119(23)20136435713h371018H8911H212H3(H2202123)
MFCD03005890
ZINC000020112646
ZINC000020112647

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Available files

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