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4-[11-(4-fluorophenyl)-3-(3-nitrophenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid

Catalog ID
STK143040
SMILES OC(=O)CCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)F)C(=O)CC(C2)c1cccc(c1)[N+](=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 C29H24FN3O6 MW 529.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24FN3O6/c30-20-10-8-17(9-11-20)29-28-23(15-19(16-25(28)34)18-4-3-5-21(14-18)33(38)39)31-22-6-1-2-7-24(22)32(29)26(35)12-13-27(36)37/h1-11,14,19,29,31H,12-13,15-16H2,(H,36,37)
InChIKey
QJWJZTNUTYDFGW-UHFFFAOYSA-N
Synonyms
374769-55-8
374769558
4(11(4FLUOROPHENYL)3(3NITROPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))4OXOBUTANOICACID
4(11(4fluorophenyl)3(3nitrophenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(11(4fluorophenyl)3(3nitrophenyl)1oxo34dihydro1Hdibenzo(be)(14)diazepin10(2H5H11H)yl)4oxobutanoicacid
4(6(4fluorophenyl)9(3nitrophenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=C(C=C4)F)C(=O)CCC(=O)O)C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC29H24FN3O6c302010817(91120)292823(1519(1625(28)34)1843521(1418)33(38)39)3122612724(22)32(29)26(35)121327(36)37h11114192931H12131516H2(H3637)
MFCD02233757
OC(=O)CCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)F)C(=O)CC(C2)c1cccc(c1)(N+)(=O)(O)
ZINC000001175424
ZINC000018033892

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Available files

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