Vitas-M small molecule compound

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

Catalog ID
STK592342
SMILES O=C(N1CCc2c(C1C)cc1c(c2)OCCCO1)c1ccc(cc1)Oc1ccccc1

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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 C26H25NO4 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO4/c1-18-23-17-25-24(29-14-5-15-30-25)16-20(23)12-13-27(18)26(28)19-8-10-22(11-9-19)31-21-6-3-2-4-7-21/h2-4,6-11,16-18H,5,12-15H2,1H3
InChIKey
FHFMDCXQASHNSW-UHFFFAOYSA-N
Synonyms
898922-94-6
(7methyl2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)(4phenoxyphenyl)methanone
(7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)(4phenoxyphenyl)methanone
CC1C2=CC3=C(C=C2CCN1C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)OCCCO3
Registry IDs
MFCD07638788
ZINC000005422542
ZINC000005422550

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Available files

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