Vitas-M small molecule compound

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

Catalog ID
STK404748
SMILES CCOc1ccccc1C1CC(=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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-2-22-16-6-4-3-5-12(16)13-10-19(21)20-15-11-18-17(9-14(13)15)23-7-8-24-18/h3-6,9,11,13H,2,7-8,10H2,1H3,(H,20,21)
InChIKey
HXLBMKLWUOTIRO-UHFFFAOYSA-N
Synonyms

9(2ethoxyphenyl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(2ethoxyphenyl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
9(2ETHOXYPHENYL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
CCOC1=CC=CC=C1C2CC(=O)NC3=CC4=C(C=C23)OCCO4
InChI=1SC19H19NO4c122216643512(16)131019(21)2015111817(914(13)15)23782418h3691113H27810H21H3(H2021)
MFCD05238827
ZINC000000816257
ZINC000000816258

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Available files

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