Vitas-M small molecule compound
(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-1-benzofuran-3(2H)-one
Catalog ID
STK992789
SMILES COc1ccccc1/C=C/C=C/1\Oc2c(C1=O)ccc(c2)OC/C=C/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 C27H22O4 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22O4/c1-29-24-14-6-5-12-21(24)13-7-15-25-27(28)23-17-16-22(19-26(23)31-25)30-18-8-11-20-9-3-2-4-10-20/h2-17,19H,18H2,1H3/b11-8+,13-7+,25-15-InChIKey
CQEGDIMZQORZNL-NZTCXJKESA-NSynonyms
879806-73-2(2Z)2((2E)3(2methoxyphenyl)prop2en1ylidene)6(((2E)3phenylprop2en1yl)oxy)1benzofuran3(2H)one
(2Z)2((E)3(2methoxyphenyl)prop2enylidene)6((E)3phenylprop2enoxy)1benzofuran3one
(Z)6(cinnamyloxy)2((E)3(2methoxyphenyl)allylidene)benzofuran3(2H)one
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)6((2E)3PHENYLPROP2ENYLOXY)BENZO(B)FURAN3ONE
879806732
COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC=CC4=CC=CC=C4
COc1ccccc1C=CC=C1Oc2c(C1=O)ccc(c2)OCC=Cc1ccccc1
InChI=1SC27H22O4c1292414651221(24)137152527(28)23171622(1926(23)3125)30188112093241020h21719H18H21H3b118+137+2515
MFCD07494754
ZINC000009049804
ZINC09049804
ZINC9049804
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