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 3,4,5-trimethoxybenzoate
Catalog ID
STK924389
SMILES COc1cc(cc(c1OC)OC)C(=O)Oc1ccc2c(c1)O/C(=C\C=C\c1ccccc1OC)/C2=O
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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 C28H24O8 MW 488.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24O8/c1-31-21-10-6-5-8-17(21)9-7-11-22-26(29)20-13-12-19(16-23(20)36-22)35-28(30)18-14-24(32-2)27(34-4)25(15-18)33-3/h5-16H,1-4H3/b9-7+,22-11-InChIKey
UETBDBXPEFLFGW-TUVYINGVSA-NSynonyms
622798-62-3((2Z)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXO1BENZOFURAN6YL)345TRIMETHOXYBENZOATE
(2Z)2((2E)3(2methoxyphenyl)prop2en1ylidene)3oxo23dihydro1benzofuran6yl345trimethoxybenzoate
(Z)2((E)3(2methoxyphenyl)allylidene)3oxo23dihydrobenzofuran6yl345trimethoxybenzoate
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXOBENZO(34B)FURAN6YL345TRIMETHOXYBENZOATE
622798623
COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC
COc1cc(cc(c1OC)OC)C(=O)Oc1ccc2c(c1)OC(=CC=Cc1ccccc1OC)C2=O
InChI=1SC28H24O8c131211065817(21)97112226(29)20131219(1623(20)3622)3528(30)181424(322)27(344)25(1518)333h516H14H3b97+2211
MFCD04143558
ZINC000002154548
ZINC02154548
ZINC2154548
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.