Vitas-M small molecule compound

(4E)-1-[2-(2-hydroxyethoxy)ethyl]-4-[hydroxy(3-nitrophenyl)methylidene]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

Catalog ID
STL055703
SMILES OCCOCCN1C(=O)C(=O)/C(=C(\c2cccc(c2)[N+](=O)[O-])/O)/C1c1cccc(c1)OC

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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 C22H22N2O8 MW 442.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O8/c1-31-17-7-3-4-14(13-17)19-18(20(26)15-5-2-6-16(12-15)24(29)30)21(27)22(28)23(19)8-10-32-11-9-25/h2-7,12-13,19,25-26H,8-11H2,1H3/b20-18+
InChIKey
UKNLCPFHLKURGV-CZIZESTLSA-N
Synonyms
517890-22-1
(4E)1(2(2hydroxyethoxy)ethyl)4(hydroxy(3nitrophenyl)methylidene)5(3methoxyphenyl)pyrrolidine23dione
517890221
COC1=CC=CC(=C1)C2C(=C(C3=CC(=CC=C3)(N+)(=O)(O))O)C(=O)C(=O)N2CCOCCO
InChI=1SC22H22N2O8c1311773414(1317)1918(20(26)1552616(1215)24(29)30)21(27)22(28)23(19)8103211925h271213192526H811H21H3b2018+
MFCD05726580
OCCOCCN1C(=O)C(=O)C(=C(c2cccc(c2)(N+)(=O)(O))O)C1c1cccc(c1)OC
ZINC000102894916
ZINC000102894918

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Available files

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