Vitas-M small molecule compound

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

Catalog ID
STL564888
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 C19H27N3O4 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N3O4/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/h10,13,18H,3-9,11H2,1-2H3,(H2,20,21,23)
InChIKey
GRWDPHXUVXGEHX-UHFFFAOYSA-N
Synonyms
370584-13-7
1cyclohexyl3(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin5yl)urea
1cyclohexyl3(4methoxy6methyl78dihydro5H(13)dioxolo(45g)isoquinolin5yl)urea
3367507
370584137
InChI=1SC19H27N3O4c1229812101416(26112514)17(242)15(12)18(22)2119(23)20136435713h101318H3911H212H3(H2202123)
MFCD03006051
ZINC000020112732
ZINC000020112735

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Available files

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