Vitas-M small molecule compound

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

Catalog ID
STL372978
SMILES COc1c2C=C(C(=O)C)N(CCc2cc2c1OCO2)C

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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 C15H17NO4 MW 275.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO4/c1-9(17)12-7-11-10(4-5-16(12)2)6-13-15(14(11)18-3)20-8-19-13/h6-7H,4-5,8H2,1-3H3
InChIKey
OTCQSIWJTHQBFR-UHFFFAOYSA-N
Synonyms
1190298-90-8
1(10methoxy7methyl67dihydro5H(13)dioxolo(4545)benzo(12d)azepin8yl)ethanone
1(10methoxy7methyl67dihydro5H(13)dioxolo(45h)(3)benzazepin8yl)ethanone
1(4methoxy7methyl89dihydro(13)dioxolo(45h)(3)benzazepin6yl)ethanone
1190298908
CC(=O)C1=CC2=C(C3=C(C=C2CCN1C)OCO3)OC
InChI=1SC15H17NO4c19(17)1271110(4516(12)2)61315(14(11)183)2081913h67H458H213H3
MFCD13676930
ZINC000036369869
ZINC36369869

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Available files

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