Vitas-M small molecule compound
(2Z)-6-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(3,4-dimethoxybenzylidene)-1-benzofuran-3(2H)-one
Catalog ID
STK923982
SMILES COc1cc(ccc1OC)/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)c1ccc(cc1)Cl
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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 C25H19ClO6 MW 450.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19ClO6/c1-29-21-10-3-15(11-23(21)30-2)12-24-25(28)19-9-8-18(13-22(19)32-24)31-14-20(27)16-4-6-17(26)7-5-16/h3-13H,14H2,1-2H3/b24-12-InChIKey
HGQHEIKZIVFXFK-MSXFZWOLSA-NSynonyms
877808-71-4(2Z)6(2(4CHLOROPHENYL)2OXOETHOXY)2((34DIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN3ONE
(2Z)6(2(4chlorophenyl)2oxoethoxy)2(34dimethoxybenzylidene)1benzofuran3(2H)one
(Z)6(2(4chlorophenyl)2oxoethoxy)2(34dimethoxybenzylidene)benzofuran3(2H)one
2((34DIMETHOXYPHENYL)METHYLENE)6(2(4CHLOROPHENYL)2OXOETHOXY)BENZO(B)FURAN3ONE
877808714
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Cl)OC
COc1cc(ccc1OC)C=C1Oc2c(C1=O)ccc(c2)OCC(=O)c1ccc(cc1)Cl
InChI=1SC25H19ClO6c1292110315(1123(21)302)122425(28)199818(1322(19)3224)311420(27)164617(26)7516h313H14H212H3b2412
MFCD05705952
ZINC000009346454
ZINC09346454
ZINC9346454
Check stock
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