Vitas-M small molecule compound

3,3'-[(3-ethoxy-4-hydroxyphenyl)methanediyl]bis[4-hydroxy-1-(2-methoxyethyl)-6-methylpyridin-2(1H)-one]

Catalog ID
STK235003
SMILES COCCn1c(C)cc(c(c1=O)C(c1c(O)cc(n(c1=O)CCOC)C)c1ccc(c(c1)OCC)O)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 C27H34N2O8 MW 514.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N2O8/c1-6-37-22-15-18(7-8-19(22)30)23(24-20(31)13-16(2)28(26(24)33)9-11-35-4)25-21(32)14-17(3)29(27(25)34)10-12-36-5/h7-8,13-15,23,30-32H,6,9-12H2,1-5H3
InChIKey
ADPXTIJWEDHQDP-UHFFFAOYSA-N
Synonyms

3((3ETHOXY4HYDROXYPHENYL)(4HYDROXY1(2METHOXYETHYL)6METHYL2OXO(3HYDROPYRIDYL))METHYL)4HYDROXY1(2METHOXYETHYL)6METHYLHYDROPYRIDIN2ONE
3((3ethoxy4hydroxyphenyl)(4hydroxy1(2methoxyethyl)6methyl2oxopyridin3yl)methyl)4hydroxy1(2methoxyethyl)6methylpyridin2one
33((3ethoxy4hydroxyphenyl)methanediyl)bis(4hydroxy1(2methoxyethyl)6methylpyridin2(1H)one)
CCOC1=C(C=CC(=C1)C(C2=C(C=C(N(C2=O)CCOC)C)O)C3=C(C=C(N(C3=O)CCOC)C)O)O
InChI=1SC27H34N2O8c1637221518(7819(22)30)23(2420(31)1316(2)28(26(24)33)911354)2521(32)1417(3)29(27(25)34)1012365h781315233032H6912H215H3
MFCD07423914
ZINC000013839821
ZINC13839821

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Available files

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