Vitas-M small molecule compound
ethyl 4-hydroxy-2-(3-nitrophenyl)-5-oxo-1-(4-sulfamoylphenyl)-2,5-dihydro-1H-pyrrole-3-carboxylate
Catalog ID
STL051819
SMILES CCOC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)[N+](=O)[O-])c1ccc(cc1)S(=O)(=O)N
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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 C19H17N3O8S MW 447.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O8S/c1-2-30-19(25)15-16(11-4-3-5-13(10-11)22(26)27)21(18(24)17(15)23)12-6-8-14(9-7-12)31(20,28)29/h3-10,16,23H,2H2,1H3,(H2,20,28,29)InChIKey
JEWNYWIRCXUNKJ-UHFFFAOYSA-NSynonyms
339255-82-2339255822
4((3E)3(ETHOXY(HYDROXY)METHYLIDENE)2(3NITROPHENYL)45DIOXOPYRROLIDIN1YL)BENZENESULFONAMIDE
4(3(ETHOXY(HYDROXY)METHYLIDENE)2(3NITROPHENYL)45DIOXOPYRROLIDIN1YL)BENZENESULFONAMIDE
4HYDROXY2(3NITROPHENYL)5OXO1(4SULFAMOYLPHENYL)25DIHYDRO1HPYRROLE3CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)(N+)(=O)(O))C3=CC=C(C=C3)S(=O)(=O)N)O
CCOC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))c1ccc(cc1)S(=O)(=O)N
ethyl4hydroxy2(3nitrophenyl)5oxo1(4sulfamoylphenyl)25dihydro1Hpyrrole3carboxylate
ethyl4hydroxy2(3nitrophenyl)5oxo1(4sulfamoylphenyl)2Hpyrrole3carboxylate
InChI=1SC19H17N3O8Sc123019(25)1516(1143513(1011)22(26)27)21(18(24)17(15)23)126814(9712)31(2028)29h3101623H2H21H3(H2202829)
MFCD00820649
ZINC000013120388
ZINC000013120389
Check stock
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Check stock on Vitas-MAvailable files
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