Vitas-M small molecule compound

(2Z)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-1-benzofuran-3(2H)-one

Catalog ID
STK921639
SMILES COc1ccc(cc1)C(=O)COc1ccc2c(c1)O/C(=C\C=C\c1ccccc1OC)/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 C27H22O6 MW 442.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22O6/c1-30-20-12-10-18(11-13-20)23(28)17-32-21-14-15-22-26(16-21)33-25(27(22)29)9-5-7-19-6-3-4-8-24(19)31-2/h3-16H,17H2,1-2H3/b7-5+,25-9-
InChIKey
KOFWIWVSKFDSOD-ZGNHWWDDSA-N
Synonyms
622797-18-6
(2Z)6(2(4methoxyphenyl)2oxoethoxy)2((2E)3(2methoxyphenyl)prop2en1ylidene)1benzofuran3(2H)one
(2Z)6(2(4METHOXYPHENYL)2OXOETHOXY)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)1BENZOFURAN3ONE
(Z)6(2(4methoxyphenyl)2oxoethoxy)2((E)3(2methoxyphenyl)allylidene)benzofuran3(2H)one
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)6(2(4METHOXYPHENYL)2OXOETHOXY)BENZO(B)FURAN3ONE
622797186
COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4OC)O3
COc1ccc(cc1)C(=O)COc1ccc2c(c1)OC(=CC=Cc1ccccc1OC)C2=O
InChI=1SC27H22O6c13020121018(111320)23(28)17322114152226(1621)3325(27(22)29)95719634824(19)312h316H17H212H3b75+259
MFCD04145820
ZINC000008917906
ZINC08917906
ZINC8917906

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Available files

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