Vitas-M small molecule compound

(4E)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy(4-methoxy-2-methylphenyl)methylidene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione

Catalog ID
STK559010
SMILES COCCN1C(=O)C(=O)/C(=C(\c2ccc(cc2C)OC)/O)/C1c1ccc(c(c1)OC)OCC

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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 C25H29NO7 MW 455.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29NO7/c1-6-33-19-10-7-16(14-20(19)32-5)22-21(24(28)25(29)26(22)11-12-30-3)23(27)18-9-8-17(31-4)13-15(18)2/h7-10,13-14,22,27H,6,11-12H2,1-5H3/b23-21+
InChIKey
CUEKLJMHAXUHAI-XTQSDGFTSA-N
Synonyms
371206-31-4
(4E)5(4ethoxy3methoxyphenyl)4(hydroxy(4methoxy2methylphenyl)methylidene)1(2methoxyethyl)pyrrolidine23dione
371206314
5(4ETHOXY3METHOXYPHENYL)3HYDROXY1(2METHOXYETHYL)4(4METHOXY2METHYLBENZOYL)15DIHYDRO2HPYRROL2ONE
5(4ETHOXY3METHOXYPHENYL)3HYDROXY4((4METHOXY2METHYLPHENYL)CARBONYL)1(2METHOXYETHYL)25DIHYDRO1HPYRROL2ONE
CCOC1=C(C=C(C=C1)C2C(=C(C3=C(C=C(C=C3)OC)C)O)C(=O)C(=O)N2CCOC)OC
COCCN1C(=O)C(=O)C(=C(c2ccc(cc2C)OC)O)C1c1ccc(c(c1)OC)OCC
InChI=1SC25H29NO7c16331910716(1420(19)325)2221(24(28)25(29)26(22)1112303)23(27)189817(314)1315(18)2h71013142227H61112H215H3b2321+
MFCD03798705
ZINC000102483920
ZINC000102483926

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Available files

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