Vitas-M small molecule compound
4-acetyl-3-hydroxy-5-(4-nitrophenyl)-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK840540
SMILES CC(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)[N+](=O)[O-])c1cccc(c1)C(F)(F)F
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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 C19H13F3N2O5 MW 406.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13F3N2O5/c1-10(25)15-16(11-5-7-13(8-6-11)24(28)29)23(18(27)17(15)26)14-4-2-3-12(9-14)19(20,21)22/h2-9,16,26H,1H3InChIKey
AAPRCFYIRHJEAD-UHFFFAOYSA-NSynonyms
371142-52-8(5R)4ACETYL3HYDROXY5(4NITROPHENYL)1(3(TRIFLUOROMETHYL)PHENYL)15DIHYDRO2HPYRROL2ONE
371142528
3ACETYL4HYDROXY2(4NITROPHENYL)1(3(TRIFLUOROMETHYL)PHENYL)2HPYRROL5ONE
4acetyl3hydroxy5(4nitrophenyl)1(3(trifluoromethyl)phenyl)15dihydro2Hpyrrol2one
4acetyl3hydroxy5(4nitrophenyl)1(3(trifluoromethyl)phenyl)1Hpyrrol2(5H)one
CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)(N+)(=O)(O))C3=CC=CC(=C3)C(F)(F)F)O
CC(=O)C1=C(O)C(=O)N(C1c1ccc(cc1)(N+)(=O)(O))c1cccc(c1)C(F)(F)F
InChI=1SC19H13F3N2O5c110(25)1516(115713(8611)24(28)29)23(18(27)17(15)26)1442312(914)19(2021)22h291626H1H3
MFCD02158297
ZINC000001219238
ZINC000001219239
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