Vitas-M small molecule compound

9-(6-bromo-1,3-benzodioxol-5-yl)-2,3,8,9-tetrahydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one

Catalog ID
STK405361
SMILES O=C1Nc2cc3OCCOc3cc2C(C1)c1cc2OCOc2cc1Br

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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 C18H14BrNO5 MW 404.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14BrNO5/c19-12-6-16-15(24-8-25-16)3-10(12)9-5-18(21)20-13-7-17-14(4-11(9)13)22-1-2-23-17/h3-4,6-7,9H,1-2,5,8H2,(H,20,21)
InChIKey
XXDXEYOEOWBWRT-UHFFFAOYSA-N
Synonyms

9(6bromo13benzodioxol5yl)2389tetrahydro(14)dioxino(23g)quinolin7(6H)one
9(6bromo13benzodioxol5yl)3689tetrahydro2H(14)dioxino(23g)quinolin7one
9(6BROMO2HBENZO(D)13DIOXOLAN5YL)689TRIHYDRO2H3H14DIOXANO(56G)QUINOLIN7ONE
C1COC2=C(O1)C=C3C(CC(=O)NC3=C2)C4=CC5=C(C=C4Br)OCO5
InChI=1SC18H14BrNO5c191261615(2482516)310(12)9518(21)201371714(411(9)13)22122317h34679H1258H2(H2021)
MFCD06006127
ZINC000001060630
ZINC000001060632

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Available files

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