Vitas-M small molecule compound

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

Catalog ID
STK581783
SMILES CCOc1cc(ccc1OCC)NC(=O)CN1CCc2c(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 C25H32N2O5 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O5/c1-4-29-21-8-7-19(14-23(21)30-5-2)26-25(28)16-27-10-9-18-13-22-24(15-20(18)17(27)3)32-12-6-11-31-22/h7-8,13-15,17H,4-6,9-12,16H2,1-3H3,(H,26,28)
InChIKey
OQNXEAJVPGOSNC-UHFFFAOYSA-N
Synonyms
904264-90-0
904264900
CCOC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC4=C(C=C3C2C)OCCCO4)OCC
InChI=1SC25H32N2O5c1429218719(1423(21)3052)2625(28)162710918132224(1520(18)17(27)3)32126113122h78131517H4691216H213H3(H2628)
MFCD07640152
N(34diethoxyphenyl)2(7methyl2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)acetamide
N(34diethoxyphenyl)2(7methyl34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)acetamide
ZINC000009129419
ZINC000013591508

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Available files

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