Vitas-M small molecule compound

ethyl 4-hydroxy-2-(4-nitrophenyl)-5-oxo-1-(4-sulfamoylphenyl)-2,5-dihydro-1H-pyrrole-3-carboxylate

Catalog ID
STL048877
SMILES CCOC(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)[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(11-3-5-13(6-4-11)22(26)27)21(18(24)17(15)23)12-7-9-14(10-8-12)31(20,28)29/h3-10,16,23H,2H2,1H3,(H2,20,28,29)
InChIKey
VKUFFNVBHZSYMQ-UHFFFAOYSA-N
Synonyms
371212-59-8
371212598
4((3E)3(ETHOXY(HYDROXY)METHYLIDENE)2(4NITROPHENYL)45DIOXOPYRROLIDIN1YL)BENZENESULFONAMIDE
4(3(ETHOXY(HYDROXY)METHYLIDENE)2(4NITROPHENYL)45DIOXOPYRROLIDIN1YL)BENZENESULFONAMIDE
4HYDROXY2(4NITROPHENYL)5OXO1(4SULFAMOYLPHENYL)25DIHYDRO1HPYRROLE3CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)(N+)(=O)(O))C3=CC=C(C=C3)S(=O)(=O)N)O
CCOC(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)S(=O)(=O)N
ethyl4hydroxy2(4nitrophenyl)5oxo1(4sulfamoylphenyl)25dihydro1Hpyrrole3carboxylate
ethyl4hydroxy2(4nitrophenyl)5oxo1(4sulfamoylphenyl)2Hpyrrole3carboxylate
InChI=1SC19H17N3O8Sc123019(25)1516(113513(6411)22(26)27)21(18(24)17(15)23)127914(10812)31(2028)29h3101623H2H21H3(H2202829)
MFCD02158355
ZINC000013120480
ZINC000013120482

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Available files

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