Vitas-M small molecule compound
9-[2-(benzyloxy)phenyl]-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STK404369
SMILES O=C1Nc2cc3OCCOc3cc2C(C1)c1ccccc1OCc1ccccc1
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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 C24H21NO4 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21NO4/c26-24-13-18(19-12-22-23(14-20(19)25-24)28-11-10-27-22)17-8-4-5-9-21(17)29-15-16-6-2-1-3-7-16/h1-9,12,14,18H,10-11,13,15H2,(H,25,26)InChIKey
ZXHDOCHMCIYLEB-UHFFFAOYSA-NSynonyms
9(2(benzyloxy)phenyl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(2(PHENYLMETHOXY)PHENYL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
9(2phenylmethoxyphenyl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
C1COC2=C(O1)C=C3C(CC(=O)NC3=C2)C4=CC=CC=C4OCC5=CC=CC=C5
InChI=1SC24H21NO4c26241318(19122223(1420(19)2524)2811102722)17845921(17)2915166213716h19121418H10111315H2(H2526)
MFCD04220633
ZINC000001460048
ZINC000001460049
ZINC01460048
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