Vitas-M small molecule compound

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

Catalog ID
STK602049
SMILES O=C(N1CCc2c(C1C)cc1c(c2)OCCCO1)c1cccnc1Oc1ccccc1

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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 C25H24N2O4 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O4/c1-17-21-16-23-22(29-13-6-14-30-23)15-18(21)10-12-27(17)25(28)20-9-5-11-26-24(20)31-19-7-3-2-4-8-19/h2-5,7-9,11,15-17H,6,10,12-14H2,1H3
InChIKey
XIFCFWKEKLEMMA-UHFFFAOYSA-N
Synonyms
903589-38-8
(7methyl2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)(2phenoxypyridin3yl)methanone
(7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)(2phenoxypyridin3yl)methanone
903589388
CC1C2=CC3=C(C=C2CCN1C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5)OCCCO3
InChI=1SC25H24N2O4c11721162322(29136143023)1518(21)101227(17)25(28)2095112624(20)31197324819h2579111517H6101214H21H3
MFCD08289458
ZINC000006758145
ZINC000006758146

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Available files

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