Vitas-M small molecule compound

4-[3-acetyl-4-hydroxy-2-(3-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzenesulfonamide

Catalog ID
STL050353
SMILES CC(=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 C18H15N3O7S MW 417.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O7S/c1-10(22)15-16(11-3-2-4-13(9-11)21(25)26)20(18(24)17(15)23)12-5-7-14(8-6-12)29(19,27)28/h2-9,16,23H,1H3,(H2,19,27,28)
InChIKey
LJYAXIZTLILOLM-UHFFFAOYSA-N
Synonyms
879471-90-6
4(3acetyl4hydroxy2(3nitrophenyl)5oxo25dihydro1Hpyrrol1yl)benzenesulfonamide
4(3ACETYL4HYDROXY2(3NITROPHENYL)5OXO25DIHYDROPYRROL1YL)BENZENESULFONAMIDE
4(3ACETYL4HYDROXY2(3NITROPHENYL)5OXO2HPYRROL1YL)BENZENESULFONAMIDE
879471906
CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)(N+)(=O)(O))C3=CC=C(C=C3)S(=O)(=O)N)O
CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))c1ccc(cc1)S(=O)(=O)N
InChI=1SC18H15N3O7Sc110(22)1516(1132413(911)21(25)26)20(18(24)17(15)23)125714(8612)29(1927)28h291623H1H3(H2192728)
MFCD02159947
ZINC000009015282
ZINC000009015283

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Available files

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