Vitas-M small molecule compound

(2Z)-2-(2,4-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl furan-2-carboxylate

Catalog ID
STK923444
SMILES COc1cc(OC)ccc1/C=C/1\Oc2c(C1=O)ccc(c2)OC(=O)c1ccco1

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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 C22H16O7 MW 392.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16O7/c1-25-14-6-5-13(18(11-14)26-2)10-20-21(23)16-8-7-15(12-19(16)29-20)28-22(24)17-4-3-9-27-17/h3-12H,1-2H3/b20-10-
InChIKey
JOAFNZMYXXYCIF-JMIUGGIZSA-N
Synonyms
859137-93-2
((2Z)2((24DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)FURAN2CARBOXYLATE
(2Z)2(24dimethoxybenzylidene)3oxo23dihydro1benzofuran6ylfuran2carboxylate
(Z)2(24dimethoxybenzylidene)3oxo23dihydrobenzofuran6ylfuran2carboxylate
2((24DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLFURAN2CARBOXYLATE
859137932
COC1=CC(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C4=CC=CO4)OC
COc1cc(OC)ccc1C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1ccco1
InChI=1SC22H16O7c125146513(18(1114)262)102021(23)168715(1219(16)2920)2822(24)174392717h312H12H3b2010
MFCD04146551
ZINC000012862232
ZINC12862232

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Available files

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