Vitas-M small molecule compound

N-(4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-9-yl)cyclopropanecarboxamide

Catalog ID
STL519486
SMILES COc1c2CN(C)CCc2c(c2c1OCO2)NC(=O)C1CC1

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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 C16H20N2O4 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O4/c1-18-6-5-10-11(7-18)13(20-2)15-14(21-8-22-15)12(10)17-16(19)9-3-4-9/h9H,3-8H2,1-2H3,(H,17,19)
InChIKey
UVPQVUFWCSSPDY-UHFFFAOYSA-N
Synonyms
1144450-80-5
~(N)(4methoxy6methyl78dihydro5~(H)(13)dioxolo(45g)isoquinolin9yl)cyclopropanecarboxamide
1144450805
39377627
InChI=1SC16H20N2O4c118651011(718)13(202)1514(2182215)12(10)1716(19)9349h9H38H212H3(H1719)
MFCD12030012
N(4methoxy6methyl5678tetrahydro(13)dioxolo(45g)isoquinolin9yl)cyclopropanecarboxamide
ZINC000032123898
ZINC32123898

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Available files

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