Vitas-M small molecule compound
4-acetyl-1-(4-bromophenyl)-3-hydroxy-5-(2-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK839932
SMILES Brc1ccc(cc1)N1C(=O)C(=C(C1c1ccccc1[N+](=O)[O-])C(=O)C)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 C18H13BrN2O5 MW 417.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13BrN2O5/c1-10(22)15-16(13-4-2-3-5-14(13)21(25)26)20(18(24)17(15)23)12-8-6-11(19)7-9-12/h2-9,16,23H,1H3InChIKey
TYLKDVCGOAPAML-UHFFFAOYSA-NSynonyms
332022-31-8332022318
3ACETYL1(4BROMOPHENYL)4HYDROXY2(2NITROPHENYL)2HPYRROL5ONE
3ACETYL1(4BROMOPHENYL)4HYDROXY2(2NITROPHENYL)5OXO3PYRROLINE
4acetyl1(4bromophenyl)3hydroxy5(2nitrophenyl)15dihydro2Hpyrrol2one
4ACETYL1(4BROMOPHENYL)3HYDROXY5(2NITROPHENYL)15DIHYDROPYRROL2ONE
4acetyl1(4bromophenyl)3hydroxy5(2nitrophenyl)1Hpyrrol2(5H)one
Brc1ccc(cc1)N1C(=O)C(=C(C1c1ccccc1(N+)(=O)(O))C(=O)C)O
CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2(N+)(=O)(O))C3=CC=C(C=C3)Br)O
InChI=1SC18H13BrN2O5c110(22)1516(13423514(13)21(25)26)20(18(24)17(15)23)128611(19)7912h291623H1H3
MFCD01173703
ZINC000000836126
ZINC000008426069
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