Vitas-M small molecule compound

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

Catalog ID
STL516349
SMILES O=C(Nc1ccccc1)CN1CCc2c(C1)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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c23-20(21-17-5-2-1-3-6-17)14-22-8-7-15-11-18-19(12-16(15)13-22)25-10-4-9-24-18/h1-3,5-6,11-12H,4,7-10,13-14H2,(H,21,23)
InChIKey
GQGJCWGYQYFVOP-UHFFFAOYSA-N
Synonyms
864821-03-4
2(2347910hexahydro(14)dioxepino(23g)isoquinolin8yl)~(N)phenylacetamide
4869188
864821034
InChI=1SC20H22N2O3c2320(21175213617)14228715111819(1216(15)1322)2510492418h13561112H47101314H2(H2123)
MFCD06769613
Nphenyl2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin8(7H)yl)acetamide
ZINC000082058976
ZINC82058976

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Available files

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