Vitas-M small molecule compound
(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(2-methoxybenzyl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK992822
SMILES COc1ccccc1COc1ccc2c(c1)O/C(=C\c1cc(Cl)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 C25H19ClO6 MW 450.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClO6/c1-28-21-5-3-2-4-15(21)13-30-19-6-7-20-22(11-19)32-23(24(20)27)10-16-8-18(26)9-17-12-29-14-31-25(16)17/h2-11H,12-14H2,1H3/b23-10-InChIKey
JSRQFSGSBJBAQZ-RMORIDSASA-NSynonyms
929434-66-2(2Z)2((6chloro4H13benzodioxin8yl)methylidene)6((2methoxybenzyl)oxy)1benzofuran3(2H)one
(2Z)2((6chloro4H13benzodioxin8yl)methylidene)6((2methoxyphenyl)methoxy)1benzofuran3one
(Z)2((6chloro4Hbenzo(d)(13)dioxin8yl)methylene)6((2methoxybenzyl)oxy)benzofuran3(2H)one
2((6CHLORO(2H4HBENZO(E)13DIOXIN8YL))METHYLENE)6((2METHOXYPHENYL)METHOXY)BENZO(B)FURAN3ONE
929434662
COC1=CC=CC=C1COC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=CC5=C4OCOC5)Cl)O3
COc1ccccc1COc1ccc2c(c1)OC(=Cc1cc(Cl)cc3c1OCOC3)C2=O
InChI=1SC25H19ClO6c12821532415(21)133019672022(1119)3223(24(20)27)1016818(26)9171229143125(16)17h211H1214H21H3b2310
MFCD09844177
ZINC000009420796
ZINC09420796
ZINC9420796
Check stock
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