Vitas-M small molecule compound

ethyl [4-bromo-2-(1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl)-6-iodophenoxy]acetate

Catalog ID
STL172839
SMILES CCOC(=O)COc1c(I)cc(cc1C1C2=C(CCCC2=O)NC2=C1C(=O)CCC2)Br

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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 C23H23BrINO5 MW 600.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23BrINO5/c1-2-30-19(29)11-31-23-13(9-12(24)10-14(23)25)20-21-15(5-3-7-17(21)27)26-16-6-4-8-18(28)22(16)20/h9-10,20,26H,2-8,11H2,1H3
InChIKey
FRUWFGQAGQSXSH-UHFFFAOYSA-N
Synonyms
515150-65-9
515150659
CCOC(=O)COC1=C(C=C(C=C1C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4)Br)I
ethyl(4bromo2(18dioxo12345678910decahydroacridin9yl)6iodophenoxy)acetate
ethyl2(4bromo2(18dioxo234567910octahydroacridin9yl)6iodophenoxy)acetate
InChI=1SC23H23BrINO5c123019(29)11312313(912(24)1014(23)25)202115(53717(21)27)261664818(28)22(16)20h9102026H2811H21H3
MFCD03758376
ZINC000097959859
ZINC97959859

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Available files

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