Vitas-M small molecule compound
(2Z)-6-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK921865
SMILES COc1ccccc1/C=C/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)c1ccc(cc1)Br
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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 C26H19BrO5 MW 491.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19BrO5/c1-30-23-7-3-2-5-18(23)6-4-8-24-26(29)21-14-13-20(15-25(21)32-24)31-16-22(28)17-9-11-19(27)12-10-17/h2-15H,16H2,1H3/b6-4+,24-8-InChIKey
AWKGEIVJHAKAPW-JEVXNXMJSA-NSynonyms
622795-98-6(2Z)6(2(4bromophenyl)2oxoethoxy)2((2E)3(2methoxyphenyl)prop2en1ylidene)1benzofuran3(2H)one
(2Z)6(2(4BROMOPHENYL)2OXOETHOXY)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)1BENZOFURAN3ONE
(Z)6(2(4bromophenyl)2oxoethoxy)2((E)3(2methoxyphenyl)allylidene)benzofuran3(2H)one
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)6(2(4BROMOPHENYL)2OXOETHOXY)BENZO(B)FURAN3ONE
622795986
COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br
COc1ccccc1C=CC=C1Oc2c(C1=O)ccc(c2)OCC(=O)c1ccc(cc1)Br
InChI=1SC26H19BrO5c13023732518(23)6482426(29)21141320(1525(21)3224)311622(28)1791119(27)121017h215H16H21H3b64+248
MFCD04173442
ZINC000002424836
ZINC02424836
ZINC2424836
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