Vitas-M small molecule compound
9-(4-ethylphenyl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STK404385
SMILES CCc1ccc(cc1)C1CC(=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 C19H19NO3 MW 309.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO3/c1-2-12-3-5-13(6-4-12)14-10-19(21)20-16-11-18-17(9-15(14)16)22-7-8-23-18/h3-6,9,11,14H,2,7-8,10H2,1H3,(H,20,21)InChIKey
GHKIJUYDSCXLEB-UHFFFAOYSA-NSynonyms
9(4ethylphenyl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(4ethylphenyl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
9(4ETHYLPHENYL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
CCC1=CC=C(C=C1)C2CC(=O)NC3=CC4=C(C=C23)OCCO4
InChI=1SC19H19NO3c12123513(6412)141019(21)2016111817(915(14)16)22782318h3691114H27810H21H3(H2021)
MFCD04226190
ZINC000000816180
ZINC000000816181
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