Vitas-M small molecule compound

9-(2,3-dimethoxyphenyl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one

Catalog ID
STK169680
SMILES COc1c(OC)cccc1C1CC(=O)Nc2c1cc1OCCOc1c2

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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 C19H19NO5 MW 341.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO5/c1-22-15-5-3-4-11(19(15)23-2)12-9-18(21)20-14-10-17-16(8-13(12)14)24-6-7-25-17/h3-5,8,10,12H,6-7,9H2,1-2H3,(H,20,21)
InChIKey
LVPCYAWYDUWLDG-UHFFFAOYSA-N
Synonyms

9(23dimethoxyphenyl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(23dimethoxyphenyl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
COC1=CC=CC(=C1OC)C2CC(=O)NC3=CC4=C(C=C23)OCCO4
InChI=1SC19H19NO5c1221553411(19(15)232)12918(21)2014101716(813(12)14)24672517h3581012H679H212H3(H2021)
MFCD04220248
ZINC000000609527
ZINC000000609528

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Available files

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