Vitas-M small molecule compound
(4E)-4-[(4-ethoxyphenyl)(hydroxy)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione
Catalog ID
STK855914
SMILES CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1cccc(c1)[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/c1-3-32-17-9-7-14(8-10-17)21(27)19-20(15-5-4-6-16(12-15)26(30)31)25(23(29)22(19)28)18-11-13(2)33-24-18/h4-12,20,27H,3H2,1-2H3/b21-19+InChIKey
ZZDRLHGVQSWUFI-XUTLUUPISA-NSynonyms
618871-48-0(4E)4((4ethoxyphenyl)(hydroxy)methylidene)1(5methyl12oxazol3yl)5(3nitrophenyl)pyrrolidine23dione
(4E)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)1(5METHYL12OXAZOL3YL)5(3NITROPHENYL)PYRROLIDINE23DIONE
4((4ETHOXYPHENYL)CARBONYL)3HYDROXY1(5METHYLISOXAZOL3YL)5(3NITROPHENYL)3PYRROLIN2ONE
618871480
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NOC(=C3)C)C4=CC(=CC=C4)(N+)(=O)(O))O
CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))c1noc(c1)C)O
InChI=1SC23H19N3O7c1332179714(81017)21(27)1920(1554616(1215)26(30)31)25(23(29)22(19)28)181113(2)332418h4122027H3H212H3b2119+
MFCD08735755
ZINC000102806302
ZINC000102806304
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