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 2,6-dimethoxybenzoate
Catalog ID
STK924433
SMILES COc1ccccc1/C=C/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1c(OC)cccc1OC
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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/c1-30-20-10-5-4-8-17(20)9-6-13-23-26(28)19-15-14-18(16-24(19)34-23)33-27(29)25-21(31-2)11-7-12-22(25)32-3/h4-16H,1-3H3/b9-6+,23-13-InChIKey
ZHLFJKBSABABIV-YTJYUMJPSA-NSynonyms
622796-22-9((2Z)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXO1BENZOFURAN6YL)26DIMETHOXYBENZOATE
(2Z)2((2E)3(2methoxyphenyl)prop2en1ylidene)3oxo23dihydro1benzofuran6yl26dimethoxybenzoate
(Z)2((E)3(2methoxyphenyl)allylidene)3oxo23dihydrobenzofuran6yl26dimethoxybenzoate
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)3OXOBENZO(34B)FURAN6YL26DIMETHOXYBENZOATE
622796229
COC1=C(C(=CC=C1)OC)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4OC)O3
COc1ccccc1C=CC=C1Oc2c(C1=O)ccc(c2)OC(=O)c1c(OC)cccc1OC
InChI=1SC27H22O7c130201054817(20)96132326(28)19151418(1624(19)3423)3327(29)2521(312)1171222(25)323h416H13H3b96+2313
MFCD04142115
ZINC000002152422
ZINC02152422
ZINC2152422
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