Vitas-M small molecule compound

(E)-(3-methoxyphenyl)[2-(3-methoxyphenyl)-4,5-dioxo-1-(pyridinium-3-ylmethyl)pyrrolidin-3-ylidene]methanolate

Catalog ID
STK562214
SMILES COc1cccc(c1)C1N(Cc2ccc[nH+]c2)C(=O)C(=O)/C/1=C(\c1cccc(c1)OC)/[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 C25H22N2O5 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5/c1-31-19-9-3-7-17(12-19)22-21(23(28)18-8-4-10-20(13-18)32-2)24(29)25(30)27(22)15-16-6-5-11-26-14-16/h3-14,22,28H,15H2,1-2H3/b23-21+
InChIKey
OVKQYXLUHCTDBP-XTQSDGFTSA-N
Synonyms
609312-77-8
(4E)4(HYDROXY(3METHOXYPHENYL)METHYLIDENE)5(3METHOXYPHENYL)1(PYRIDIN3YLMETHYL)PYRROLIDINE23DIONE
(E)(3METHOXYPHENYL)(2(3METHOXYPHENYL)45DIOXO1(PYRIDIN1IUM3YLMETHYL)PYRROLIDIN3YLIDENE)METHANOLATE
(E)(3methoxyphenyl)(2(3methoxyphenyl)45dioxo1(pyridinium3ylmethyl)pyrrolidin3ylidene)methanolate
3HYDROXY5(3METHOXYPHENYL)4((3METHOXYPHENYL)CARBONYL)1(3PYRIDYLMETHYL)3PYRROLIN2ONE
609312778
COC1=CC=CC(=C1)C2C(=C(C3=CC(=CC=C3)OC)(O))C(=O)C(=O)N2CC4=C(NH+)=CC=C4
COc1cccc(c1)C1N(Cc2ccc(nH+)c2)C(=O)C(=O)C1=C(c1cccc(c1)OC)(O)
InChI=1SC25H22N2O5c1311993717(1219)2221(23(28)18841020(1318)322)24(29)25(30)27(22)15166511261416h3142228H15H212H3b2321+
MFCD18243992
ZINC000102510590
ZINC000102510598

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Available files

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