Vitas-M small molecule compound

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

Catalog ID
STK559561
SMILES COCCN1C(=O)C(=O)/C(=C(\c2ccc(cc2)OCC)/O)/C1c1ccc(c(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 C23H25NO7 MW 427.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25NO7/c1-4-31-16-8-5-14(6-9-16)21(26)19-20(15-7-10-17(25)18(13-15)30-3)24(11-12-29-2)23(28)22(19)27/h5-10,13,20,25-26H,4,11-12H2,1-3H3/b21-19+
InChIKey
YTSRJTWZZUHVPC-XUTLUUPISA-N
Synonyms
369401-57-0
(4E)4((4ethoxyphenyl)(hydroxy)methylidene)5(4hydroxy3methoxyphenyl)1(2methoxyethyl)pyrrolidine23dione
(4E)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)5(4HYDROXY3METHOXYPHENYL)1(2METHOXYETHYL)PYRROLIDINE23DIONE
369401570
4((4ETHOXYPHENYL)CARBONYL)3HYDROXY5(4HYDROXY3METHOXYPHENYL)1(2METHOXYETHYL)25DIHYDRO1HPYRROL2ONE
4((4ETHOXYPHENYL)CARBONYL)3HYDROXY5(4HYDROXY3METHOXYPHENYL)1(2METHOXYETHYL)3PYRROLIN2ONE
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC(=C(C=C3)O)OC)O
COCCN1C(=O)C(=O)C(=C(c2ccc(cc2)OCC)O)C1c1ccc(c(c1)OC)O
InChI=1SC23H25NO7c1431168514(6916)21(26)1920(1571017(25)18(1315)303)24(1112292)23(28)22(19)27h51013202526H41112H213H3b2119+
MFCD03806531
ZINC000102488269
ZINC000102488278

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Available files

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