Vitas-M small molecule compound
2,3-dihydro-1,4-benzodioxin-6-yl(10-methoxy-7-methyl-6,7-dihydro-5H-[1,3]dioxolo[4,5-h][3]benzazepin-8-yl)methanone
Catalog ID
STL521400
SMILES COc1c2C=C(N(CCc2cc2c1OCO2)C)C(=O)c1ccc2c(c1)OCCO2
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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 C22H21NO6 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO6/c1-23-6-5-13-9-19-22(29-12-28-19)21(25-2)15(13)11-16(23)20(24)14-3-4-17-18(10-14)27-8-7-26-17/h3-4,9-11H,5-8,12H2,1-2H3InChIKey
FDALDBOPGSYOKX-UHFFFAOYSA-NSynonyms
1401577-91-0(23dihydrobenzo(b)(14)dioxin6yl)(10methoxy7methyl67dihydro5H(13)dioxolo(4545)benzo(12d)azepin8yl)methanone
1401577910
23dihydro14benzodioxin6yl(10methoxy7methyl67dihydro5H(13)dioxolo(45h)(3)benzazepin8yl)methanone
23dihydro14benzodioxin6yl(4methoxy7methyl89dihydro(13)dioxolo(45h)(3)benzazepin6yl)methanone
71753881
InChI=1SC22H21NO6c123651391922(29122819)21(252)15(13)1116(23)20(24)14341718(1014)27872617h34911H5812H212H3
MFCD22574398
ZINC000079189990
ZINC79189990
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