Vitas-M small molecule compound
4-[3-acetyl-4-hydroxy-2-(3-nitrophenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzoic acid
Catalog ID
STK548104
SMILES CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)[N+](=O)[O-])c1ccc(cc1)C(=O)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 C19H14N2O7 MW 382.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O7/c1-10(22)15-16(12-3-2-4-14(9-12)21(27)28)20(18(24)17(15)23)13-7-5-11(6-8-13)19(25)26/h2-9,16,23H,1H3,(H,25,26)InChIKey
HZFYWUSYLNQQGO-UHFFFAOYSA-NSynonyms
425625-96-34((2R)3ACETYL4HYDROXY2(3NITROPHENYL)5OXO25DIHYDRO1HPYRROL1YL)BENZOICACID
4(3acetyl4hydroxy2(3nitrophenyl)5oxo25dihydro1Hpyrrol1yl)benzoicacid
4(3ACETYL4HYDROXY2(3NITROPHENYL)5OXO2HPYRROL1YL)BENZOICACID
425625963
CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)(N+)(=O)(O))C3=CC=C(C=C3)C(=O)O)O
CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))c1ccc(cc1)C(=O)O
InChI=1SC19H14N2O7c110(22)1516(1232414(912)21(27)28)20(18(24)17(15)23)137511(6813)19(25)26h291623H1H3(H2526)
MFCD02158675
ZINC000004888803
ZINC000004888805
Check stock
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