Vitas-M small molecule compound

5-(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)-1-(4-ethoxyphenyl)-6-hydroxypyrimidine-2,4(1H,3H)-dione

Catalog ID
STL524830
SMILES CCOc1ccc(cc1)n1c(=O)[nH]c(=O)c(c1O)C1OC(=O)c2c1ccc(c2OC)OC

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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 C22H20N2O8 MW 440.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O8/c1-4-31-12-7-5-11(6-8-12)24-20(26)16(19(25)23-22(24)28)17-13-9-10-14(29-2)18(30-3)15(13)21(27)32-17/h5-10,17,26H,4H2,1-3H3,(H,23,25,28)
InChIKey
PITRTVIPSFZHBI-UHFFFAOYSA-N
Synonyms
374710-66-4
374710664
4585631
5(45dimethoxy3oxo1~(H)2benzofuran1yl)1(4ethoxyphenyl)6hydroxypyrimidine24dione
5(45dimethoxy3oxo13dihydro2benzofuran1yl)1(4ethoxyphenyl)6hydroxypyrimidine24(1H3H)dione
5(45DIMETHOXY3OXO13DIHYDROISOBENZOFURAN1YL)1(4ETHOXYPHENYL)6HYDROXYPYRIMIDINE24(1H3H)DIONE
5(45DIMETHOXY3OXO1H2BENZOFURAN1YL)1(4ETHOXYPHENYL)6HYDROXYPYRIMIDINE24DIONE
CCOc1ccc(cc1)n1c(=O)(nH)c(=O)c(c1O)C1OC(=O)c2c1ccc(c2OC)OC
InChI=1SC22H20N2O8c1431127511(6812)2420(26)16(19(25)2322(24)28)171391014(292)18(303)15(13)21(27)3217h5101726H4H213H3(H232528)
MFCD02056725
ZINC000002145177
ZINC000008761981

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Available files

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