Vitas-M small molecule compound

(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-6-[(2-methylprop-2-en-1-yl)oxy]-1-benzofuran-3(2H)-one

Catalog ID
STK921617
SMILES COc1ccccc1/C=C/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=C)C

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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 C22H20O4 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20O4/c1-15(2)14-25-17-11-12-18-21(13-17)26-20(22(18)23)10-6-8-16-7-4-5-9-19(16)24-3/h4-13H,1,14H2,2-3H3/b8-6+,20-10-
InChIKey
SYHNAGSCZCTRCU-RQIKSRJSSA-N
Synonyms
620547-40-2
(2Z)2((2E)3(2methoxyphenyl)prop2en1ylidene)6((2methylprop2en1yl)oxy)1benzofuran3(2H)one
(2Z)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)6(2METHYLPROP2ENOXY)1BENZOFURAN3ONE
(Z)2((E)3(2methoxyphenyl)allylidene)6((2methylallyl)oxy)benzofuran3(2H)one
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)6(2METHYLPROP2ENYLOXY)BENZO(B)FURAN3ONE
620547402
CC(=C)COC1=CC2=C(C=C1)C(=O)C(=CC=CC3=CC=CC=C3OC)O2
COc1ccccc1C=CC=C1Oc2c(C1=O)ccc(c2)OCC(=C)C
InChI=1SC22H20O4c115(2)14251711121821(1317)2620(22(18)23)106816745919(16)243h413H114H223H3b86+2010
MFCD04146484
ZINC000005824681
ZINC05824681
ZINC5824681

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Available files

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