Vitas-M small molecule compound

2-(2,4-dimethoxyphenyl)-1-(7-methyl-3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-8(7H)-yl)ethanone

Catalog ID
STK597022
SMILES COc1ccc(c(c1)OC)CC(=O)N1CCc2c(C1C)cc1c(c2)OCCCO1

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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 C23H27NO5 MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO5/c1-15-19-14-22-21(28-9-4-10-29-22)11-16(19)7-8-24(15)23(25)12-17-5-6-18(26-2)13-20(17)27-3/h5-6,11,13-15H,4,7-10,12H2,1-3H3
InChIKey
ZFVYXYUPAGMYET-UHFFFAOYSA-N
Synonyms

2(24dimethoxyphenyl)1(7methyl2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)ethanone
2(24dimethoxyphenyl)1(7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)ethanone
CC1C2=CC3=C(C=C2CCN1C(=O)CC4=C(C=C(C=C4)OC)OC)OCCCO3
InChI=1SC23H27NO5c11519142221(2894102922)1116(19)7824(15)23(25)12175618(262)1320(17)273h56111315H471012H213H3
MFCD07640561
ZINC000005451148
ZINC000005451149

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Available files

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