Vitas-M small molecule compound
(2Z)-6-[(2,6-dichlorobenzyl)oxy]-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK924698
SMILES COc1ccccc1/C=C/C=C/1\Oc2c(C1=O)ccc(c2)OCc1c(Cl)cccc1Cl
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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 C25H18Cl2O4 MW 453.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18Cl2O4/c1-29-22-10-3-2-6-16(22)7-4-11-23-25(28)18-13-12-17(14-24(18)31-23)30-15-19-20(26)8-5-9-21(19)27/h2-14H,15H2,1H3/b7-4+,23-11-InChIKey
GLHMGFIJPSLUBK-MBUAGSHXSA-NSynonyms
620550-29-0(2Z)6((26dichlorobenzyl)oxy)2((2E)3(2methoxyphenyl)prop2en1ylidene)1benzofuran3(2H)one
(2Z)6((26DICHLOROPHENYL)METHOXY)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)1BENZOFURAN3ONE
(Z)6((26dichlorobenzyl)oxy)2((E)3(2methoxyphenyl)allylidene)benzofuran3(2H)one
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)6((26DICHLOROPHENYL)METHOXY)BENZO(B)FURAN3ONE
620550290
COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=C(C=CC=C4Cl)Cl
COc1ccccc1C=CC=C1Oc2c(C1=O)ccc(c2)OCc1c(Cl)cccc1Cl
InChI=1SC25H18Cl2O4c129221032616(22)74112325(28)18131217(1424(18)3123)30151920(26)85921(19)27h214H15H21H3b74+2311
MFCD04154441
ZINC000002399749
ZINC02399749
ZINC2399749
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