Vitas-M small molecule compound

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

Catalog ID
STK857097
SMILES COCCN1C(c2ccc(c(c2)OC)O)/C(=C(/c2ccc(c(c2)C)OC)\O)/C(=O)C1=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/c1-13-11-15(6-8-17(13)30-3)21(26)19-20(14-5-7-16(25)18(12-14)31-4)24(9-10-29-2)23(28)22(19)27/h5-8,11-12,20,25-26H,9-10H2,1-4H3/b21-19+
InChIKey
VWLFCSPWAZTXMN-XUTLUUPISA-N
Synonyms
433307-95-0
(4E)4(hydroxy(4methoxy3methylphenyl)methylidene)5(4hydroxy3methoxyphenyl)1(2methoxyethyl)pyrrolidine23dione
3HYDROXY5(4HYDROXY3METHOXYPHENYL)1(2METHOXYETHYL)4((4METHOXY3METHYLPHENYL)CARBONYL)3PYRROLIN2ONE
3HYDROXY5(4HYDROXY3METHOXYPHENYL)4((4METHOXY3METHYLPHENYL)CARBONYL)1(2METHOXYETHYL)25DIHYDRO1HPYRROL2ONE
433307950
CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCOC)C3=CC(=C(C=C3)O)OC)O)OC
COCCN1C(c2ccc(c(c2)OC)O)C(=C(c2ccc(c(c2)C)OC)O)C(=O)C1=O
InChI=1SC23H25NO7c1131115(6817(13)303)21(26)1920(145716(25)18(1214)314)24(910292)23(28)22(19)27h581112202526H910H214H3b2119+
MFCD03818663
ZINC000102805836
ZINC000102805841

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Available files

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