Vitas-M small molecule compound
(2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(3-methoxybenzyl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK992953
SMILES COc1cccc(c1)COc1ccc2c(c1)O/C(=C\c1cc(Br)cc3c1OCOC3)/C2=O
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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 C25H19BrO6 MW 495.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19BrO6/c1-28-19-4-2-3-15(7-19)12-30-20-5-6-21-22(11-20)32-23(24(21)27)10-16-8-18(26)9-17-13-29-14-31-25(16)17/h2-11H,12-14H2,1H3/b23-10-InChIKey
IPRSITKJZFTNAJ-RMORIDSASA-NSynonyms
929511-13-7(2Z)2((6bromo4H13benzodioxin8yl)methylidene)6((3methoxybenzyl)oxy)1benzofuran3(2H)one
(2Z)2((6bromo4H13benzodioxin8yl)methylidene)6((3methoxyphenyl)methoxy)1benzofuran3one
(Z)2((6bromo4Hbenzo(d)(13)dioxin8yl)methylene)6((3methoxybenzyl)oxy)benzofuran3(2H)one
2((6BROMO(2H4HBENZO(E)13DIOXAN8YL))METHYLENE)6((3METHOXYPHENYL)METHOXY)BENZO(B)FURAN3ONE
929511137
COC1=CC=CC(=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=CC5=C4OCOC5)Br)O3
COc1cccc(c1)COc1ccc2c(c1)OC(=Cc1cc(Br)cc3c1OCOC3)C2=O
InChI=1SC25H19BrO6c1281942315(719)123020562122(1120)3223(24(21)27)1016818(26)9171329143125(16)17h211H1214H21H3b2310
MFCD09848655
ZINC000009047686
ZINC09047686
ZINC9047686
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