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-dimethoxybenzoate
Catalog ID
STK924481
SMILES COc1cc(ccc1OC)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 C27H22O7 MW 458.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22O7/c1-30-21-9-5-4-7-17(21)8-6-10-23-26(28)20-13-12-19(16-24(20)34-23)33-27(29)18-11-14-22(31-2)25(15-18)32-3/h4-16H,1-3H3/b8-6+,23-10-InChIKey
CMLRCTFWSPLTSV-JMESJSMXSA-NSynonyms
622792-52-3((2Z)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXO1BENZOFURAN6YL)34DIMETHOXYBENZOATE
(2Z)2((2E)3(2methoxyphenyl)prop2en1ylidene)3oxo23dihydro1benzofuran6yl34dimethoxybenzoate
(Z)2((E)3(2methoxyphenyl)allylidene)3oxo23dihydrobenzofuran6yl34dimethoxybenzoate
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXOBENZO(34B)FURAN6YL34DIMETHOXYBENZOATE
622792523
COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4OC)O3)OC
COc1cc(ccc1OC)C(=O)Oc1ccc2c(c1)OC(=CC=Cc1ccccc1OC)C2=O
InChI=1SC27H22O7c13021954717(21)86102326(28)20131219(1624(20)3423)3327(29)18111422(312)25(1518)323h416H13H3b86+2310
MFCD04144589
ZINC000002102001
ZINC02102001
ZINC2102001
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