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4-{3-[4-(diethylamino)phenyl]-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl}-4-oxobutanoic acid

Catalog ID
STK037544
SMILES CCN(c1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccccc1)C(=O)CCC(=O)O)CC

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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 C33H35N3O4 MW 537.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35N3O4/c1-3-35(4-2)25-16-14-22(15-17-25)24-20-27-32(29(37)21-24)33(23-10-6-5-7-11-23)36(30(38)18-19-31(39)40)28-13-9-8-12-26(28)34-27/h5-17,24,33-34H,3-4,18-21H2,1-2H3,(H,39,40)
InChIKey
WKMLAVZSZNFSEK-UHFFFAOYSA-N
Synonyms

4(3(4(DIETHYLAMINO)PHENYL)1OXO11PHENYL(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))4OXOBUTANOICACID
4(3(4(diethylamino)phenyl)1oxo11phenyl1234511hexahydro10Hdibenzo(be)(14)diazepin10yl)4oxobutanoicacid
4(3(4(diethylamino)phenyl)1oxo11phenyl34dihydro1Hdibenzo(be)(14)diazepin10(2H5H11H)yl)4oxobutanoicacid
4(9(4(diethylamino)phenyl)7oxo6phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin5yl)4oxobutanoicacid
CCN(c1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccccc1)C(=O)CCC(=O)O)CC
CCN(CC)C1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)CCC(=O)O)C5=CC=CC=C5)C(=O)C2
InChI=1SC33H35N3O4c1335(42)25161422(151725)24202732(29(37)2124)33(23106571123)36(30(38)181931(39)40)2813981226(28)3427h517243334H341821H212H3(H3940)
MFCD01960255
STK037544
ZINC000001248369
ZINC000059844805

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Available files

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