Vitas-M small molecule compound

ethyl (10-methoxy-7-methyl-6,7-dihydro-5H-[1,3]dioxolo[4,5-h][3]benzazepin-8-yl)(oxo)acetate

Catalog ID
STL520092
SMILES CCOC(=O)C(=O)C1=Cc2c(CCN1C)cc1c(c2OC)OCO1

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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 C17H19NO6 MW 333.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO6/c1-4-22-17(20)14(19)12-8-11-10(5-6-18(12)2)7-13-16(15(11)21-3)24-9-23-13/h7-8H,4-6,9H2,1-3H3
InChIKey
BFTZOOKIHAOTNQ-UHFFFAOYSA-N
Synonyms
1234797-10-4
1234797104
51052209
ethyl(10methoxy7methyl67dihydro5H(13)dioxolo(45h)(3)benzazepin8yl)(oxo)acetate
ethyl2(10methoxy7methyl67dihydro5H(13)dioxolo(4545)benzo(12d)azepin8yl)2oxoacetate
ethyl2(4methoxy7methyl89dihydro(13)dioxolo(45h)(3)benzazepin6yl)2oxoacetate
InChI=1SC17H19NO6c142217(20)14(19)1281110(5618(12)2)71316(15(11)213)2492313h78H469H213H3
MFCD18064846
ZINC000049543381
ZINC49543381

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Available files

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