Vitas-M small molecule compound

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

Catalog ID
STL057344
SMILES CC(=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 C18H15N3O7S MW 417.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3O7S/c1-10(22)15-16(11-2-4-13(5-3-11)21(25)26)20(18(24)17(15)23)12-6-8-14(9-7-12)29(19,27)28/h2-9,16,23H,1H3,(H2,19,27,28)
InChIKey
GHVZYTMGMOTXHE-UHFFFAOYSA-N
Synonyms
498536-02-0
4(3acetyl4hydroxy2(4nitrophenyl)5oxo25dihydro1Hpyrrol1yl)benzenesulfonamide
4(3ACETYL4HYDROXY2(4NITROPHENYL)5OXO25DIHYDROPYRROL1YL)BENZENESULFONAMIDE
4(3ACETYL4HYDROXY2(4NITROPHENYL)5OXO2HPYRROL1YL)BENZENESULFONAMIDE
498536020
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)(N+)(=O)(O))C3=CC=C(C=C3)S(=O)(=O)N)O
CC(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)S(=O)(=O)N
InChI=1SC18H15N3O7Sc110(22)1516(112413(5311)21(25)26)20(18(24)17(15)23)126814(9712)29(1927)28h291623H1H3(H2192728)
MFCD02159360
ZINC000008667111
ZINC000008667112

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Available files

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