Vitas-M small molecule compound

(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-6-(2-oxo-2-phenylethoxy)-1-benzofuran-3(2H)-one

Catalog ID
STK924660
SMILES COc1ccccc1/C=C/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)c1ccccc1

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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 C26H20O5 MW 412.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20O5/c1-29-23-12-6-5-10-19(23)11-7-13-24-26(28)21-15-14-20(16-25(21)31-24)30-17-22(27)18-8-3-2-4-9-18/h2-16H,17H2,1H3/b11-7+,24-13-
InChIKey
GXBQNTGJVRNEHB-KNXZYVGWSA-N
Synonyms
4573-39-1
(2Z)2((2E)3(2methoxyphenyl)prop2en1ylidene)6(2oxo2phenylethoxy)1benzofuran3(2H)one
(2Z)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)6PHENACYLOXY1BENZOFURAN3ONE
(Z)2((E)3(2methoxyphenyl)allylidene)6(2oxo2phenylethoxy)benzofuran3(2H)one
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)6(2OXO2PHENYLETHOXY)BENZO(B)FURAN3ONE
4573391
COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=CC=C4
COc1ccccc1C=CC=C1Oc2c(C1=O)ccc(c2)OCC(=O)c1ccccc1
InChI=1SC26H20O5c1292312651019(23)117132426(28)21151420(1625(21)3124)301722(27)188324918h216H17H21H3b117+2413
MFCD04143884
ZINC000002100244
ZINC02100244
ZINC2100244

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Available files

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