Vitas-M small molecule compound
(2Z)-2-(3,4-dimethoxybenzylidene)-6-[(4-ethenylbenzyl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK923799
SMILES C=Cc1ccc(cc1)COc1ccc2c(c1)O/C(=C\c1ccc(c(c1)OC)OC)/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 C26H22O5 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22O5/c1-4-17-5-7-18(8-6-17)16-30-20-10-11-21-23(15-20)31-25(26(21)27)14-19-9-12-22(28-2)24(13-19)29-3/h4-15H,1,16H2,2-3H3/b25-14-InChIKey
BCZXILDYEOZUNU-QFEZKATASA-NSynonyms
858769-65-0(2Z)2((34DIMETHOXYPHENYL)METHYLIDENE)6((4ETHENYLPHENYL)METHOXY)1BENZOFURAN3ONE
(2Z)2(34dimethoxybenzylidene)6((4ethenylbenzyl)oxy)1benzofuran3(2H)one
(Z)2(34dimethoxybenzylidene)6((4vinylbenzyl)oxy)benzofuran3(2H)one
2((34DIMETHOXYPHENYL)METHYLENE)6((4VINYLPHENYL)METHOXY)BENZO(B)FURAN3ONE
858769650
C=Cc1ccc(cc1)COc1ccc2c(c1)OC(=Cc1ccc(c(c1)OC)OC)C2=O
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)C=C)OC
InChI=1SC26H22O5c14175718(8617)16302010112123(1520)3125(26(21)27)141991222(282)24(1319)293h415H116H223H3b2514
MFCD04145826
ZINC000012861090
ZINC12861090
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