Vitas-M small molecule compound
(2Z)-6-[(3,4-dichlorobenzyl)oxy]-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK921774
SMILES COc1ccccc1/C=C/C=C/1\Oc2c(C1=O)ccc(c2)OCc1ccc(c(c1)Cl)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 C25H18Cl2O4 MW 453.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18Cl2O4/c1-29-22-7-3-2-5-17(22)6-4-8-23-25(28)19-11-10-18(14-24(19)31-23)30-15-16-9-12-20(26)21(27)13-16/h2-14H,15H2,1H3/b6-4+,23-8-InChIKey
BWNZDHPRIFCSSF-YUMLRZHGSA-NSynonyms
620550-77-8(2Z)6((34dichlorobenzyl)oxy)2((2E)3(2methoxyphenyl)prop2en1ylidene)1benzofuran3(2H)one
(2Z)6((34DICHLOROPHENYL)METHOXY)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)1BENZOFURAN3ONE
(Z)6((34dichlorobenzyl)oxy)2((E)3(2methoxyphenyl)allylidene)benzofuran3(2H)one
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)6((34DICHLOROPHENYL)METHOXY)BENZO(B)FURAN3ONE
620550778
COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl
COc1ccccc1C=CC=C1Oc2c(C1=O)ccc(c2)OCc1ccc(c(c1)Cl)Cl
InChI=1SC25H18Cl2O4c12922732517(22)6482325(28)19111018(1424(19)3123)30151691220(26)21(27)1316h214H15H21H3b64+238
MFCD04154637
ZINC000002399977
ZINC02399977
ZINC2399977
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