Vitas-M small molecule compound

(2Z)-2-[(5-methylfuran-2-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-methoxybenzoate

Catalog ID
STK924350
SMILES COc1cccc(c1)C(=O)Oc1ccc2c(c1)O/C(=C\c1ccc(o1)C)/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 C22H16O6 MW 376.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16O6/c1-13-6-7-16(26-13)12-20-21(23)18-9-8-17(11-19(18)28-20)27-22(24)14-4-3-5-15(10-14)25-2/h3-12H,1-2H3/b20-12-
InChIKey
DJSUEAYDHOIVQC-NDENLUEZSA-N
Synonyms
622789-39-3
((2Z)2((5METHYLFURAN2YL)METHYLIDENE)3OXO1BENZOFURAN6YL)3METHOXYBENZOATE
(2Z)2((5methylfuran2yl)methylidene)3oxo23dihydro1benzofuran6yl3methoxybenzoate
(Z)2((5methylfuran2yl)methylene)3oxo23dihydrobenzofuran6yl3methoxybenzoate
2((5METHYL(2FURYL))METHYLENE)3OXOBENZO(34B)FURAN6YL3METHOXYBENZOATE
622789393
CC1=CC=C(O1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC(=CC=C4)OC
COc1cccc(c1)C(=O)Oc1ccc2c(c1)OC(=Cc1ccc(o1)C)C2=O
InChI=1SC22H16O6c1136716(2613)122021(23)189817(1119(18)2820)2722(24)1443515(1014)252h312H12H3b2012
MFCD04143260
ZINC000002098894
ZINC02098894
ZINC2098894

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.