Vitas-M small molecule compound

1H-indol-3-yl(10-methoxy-7-methyl-6,7-dihydro-5H-[1,3]dioxolo[4,5-h][3]benzazepin-9-yl)methanone

Catalog ID
STL519886
SMILES COc1c2c(CCN(C=C2C(=O)c2c[nH]c3c2cccc3)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 C22H20N2O4 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4/c1-24-8-7-13-9-18-21(28-12-27-18)22(26-2)19(13)16(11-24)20(25)15-10-23-17-6-4-3-5-14(15)17/h3-6,9-11,23H,7-8,12H2,1-2H3
InChIKey
HFMIDUKHGJFYGS-UHFFFAOYSA-N
Synonyms
1246070-15-4
(1Hindol3yl)(10methoxy7methyl67dihydro5H(13)dioxolo(4545)benzo(12d)azepin9yl)methanone
1~(H)indol3yl(4methoxy7methyl89dihydro(13)dioxolo(45h)(3)benzazepin5yl)methanone
1246070154
1Hindol3yl(10methoxy7methyl67dihydro5H(13)dioxolo(45h)(3)benzazepin9yl)methanone
51052117
COc1c2c(CCN(C=C2C(=O)c2c(nH)c3c2cccc3)C)cc2c1OCO2
InChI=1SC22H20N2O4c124871391821(28122718)22(262)19(13)16(1124)20(25)15102317643514(15)17h3691123H7812H212H3
MFCD18064780
ZINC000049543162
ZINC49543162

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Available files

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