Vitas-M small molecule compound
9-(biphenyl-4-yl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
Catalog ID
STK404930
SMILES O=C1Nc2cc3OCCOc3cc2C(C1)c1ccc(cc1)c1ccccc1
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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 C23H19NO3 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19NO3/c25-23-13-18(17-8-6-16(7-9-17)15-4-2-1-3-5-15)19-12-21-22(14-20(19)24-23)27-11-10-26-21/h1-9,12,14,18H,10-11,13H2,(H,24,25)InChIKey
MNXZWKYOQVQKGL-UHFFFAOYSA-NSynonyms
9(4phenylphenyl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
9(4PHENYLPHENYL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
9(biphenyl4yl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
C1COC2=C(O1)C=C3C(CC(=O)NC3=C2)C4=CC=C(C=C4)C5=CC=CC=C5
InChI=1SC23H19NO3c25231318(178616(7917)154213515)19122122(1420(19)2423)2711102621h19121418H101113H2(H2425)
MFCD05029666
ZINC000001461067
ZINC000001461068
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