Vitas-M small molecule compound
(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK924692
SMILES COc1ccccc1/C=C/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)/C=C/c1ccccc1
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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 C27H20O5 MW 424.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20O5/c1-30-23-12-6-5-10-20(23)11-7-13-24-27(29)22-16-15-21(18-25(22)32-24)31-26(28)17-14-19-8-3-2-4-9-19/h2-18H,1H3/b11-7+,17-14+,24-13-InChIKey
COFSOQAFIGFJIS-CIHKDBSTSA-NSynonyms
622791-08-6((2Z)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXO1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)2((2E)3(2methoxyphenyl)prop2en1ylidene)3oxo23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)2((E)3(2methoxyphenyl)allylidene)3oxo23dihydrobenzofuran6ylcinnamate
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXOBENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
622791086
COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4
COc1ccccc1C=CC=C1Oc2c(C1=O)ccc(c2)OC(=O)C=Cc1ccccc1
InChI=1SC27H20O5c1302312651020(23)117132427(29)22161521(1825(22)3224)3126(28)1714198324919h218H1H3b117+1714+2413
MFCD04142242
ZINC000002152842
ZINC02152842
ZINC2152842
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