Vitas-M small molecule compound
(4E)-4-[(4-ethoxyphenyl)(hydroxy)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione
Catalog ID
STK855622
SMILES CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)[N+](=O)[O-])c1noc(c1)C)/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 C23H19N3O7 MW 449.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O7/c1-3-32-17-10-6-15(7-11-17)21(27)19-20(14-4-8-16(9-5-14)26(30)31)25(23(29)22(19)28)18-12-13(2)33-24-18/h4-12,20,27H,3H2,1-2H3/b21-19+InChIKey
FDLNKROYTVNBJG-XUTLUUPISA-NSynonyms
618871-53-7(4E)4((4ethoxyphenyl)(hydroxy)methylidene)1(5methyl12oxazol3yl)5(4nitrophenyl)pyrrolidine23dione
(4E)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)1(5METHYL12OXAZOL3YL)5(4NITROPHENYL)PYRROLIDINE23DIONE
4((4ETHOXYPHENYL)CARBONYL)3HYDROXY1(5METHYLISOXAZOL3YL)5(4NITROPHENYL)3PYRROLIN2ONE
618871537
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NOC(=C3)C)C4=CC=C(C=C4)(N+)(=O)(O))O
CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)(N+)(=O)(O))c1noc(c1)C)O
InChI=1SC23H19N3O7c13321710615(71117)21(27)1920(144816(9514)26(30)31)25(23(29)22(19)28)181213(2)332418h4122027H3H212H3b2119+
MFCD08730994
ZINC000102806394
ZINC000102806400
Check stock
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Check stock on Vitas-MAvailable files
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