Vitas-M small molecule compound

(2Z)-3-oxo-2-[(2E)-3-phenylprop-2-en-1-ylidene]-2,3-dihydro-1-benzofuran-6-yl 3,4-dimethoxybenzoate

Catalog ID
STK924688
SMILES COc1cc(ccc1OC)C(=O)Oc1ccc2c(c1)O/C(=C\C=C\c1ccccc1)/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 C26H20O6 MW 428.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20O6/c1-29-21-14-11-18(15-24(21)30-2)26(28)31-19-12-13-20-23(16-19)32-22(25(20)27)10-6-9-17-7-4-3-5-8-17/h3-16H,1-2H3/b9-6+,22-10-
InChIKey
IOKJFPSQDPZDEG-DDIODMMUSA-N
Synonyms
622792-48-7
((2Z)3OXO2((E)3PHENYLPROP2ENYLIDENE)1BENZOFURAN6YL)34DIMETHOXYBENZOATE
(2Z)3oxo2((2E)3phenylprop2en1ylidene)23dihydro1benzofuran6yl34dimethoxybenzoate
(Z)3oxo2((E)3phenylallylidene)23dihydrobenzofuran6yl34dimethoxybenzoate
2((2E)3PHENYLPROP2ENYLIDENE)3OXOBENZO(34B)FURAN6YL34DIMETHOXYBENZOATE
622792487
COC1=C(C=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CC=CC4=CC=CC=C4)O3)OC
COc1cc(ccc1OC)C(=O)Oc1ccc2c(c1)OC(=CC=Cc1ccccc1)C2=O
InChI=1SC26H20O6c12921141118(1524(21)302)26(28)311912132023(1619)3222(25(20)27)1069177435817h316H12H3b96+2210
MFCD04142161
ZINC000011869969
ZINC11869969

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Available files

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