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3-(4-tert-butylphenyl)-11-(2,4-dichlorophenyl)-10-hexanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK040274
SMILES CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1Cl)Cl)C(=O)CC(C2)c1ccc(cc1)C(C)(C)C

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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 C35H38Cl2N2O2 MW 589.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H38Cl2N2O2/c1-5-6-7-12-32(41)39-30-11-9-8-10-28(30)38-29-19-23(22-13-15-24(16-14-22)35(2,3)4)20-31(40)33(29)34(39)26-18-17-25(36)21-27(26)37/h8-11,13-18,21,23,34,38H,5-7,12,19-20H2,1-4H3
InChIKey
FCQMRHTYXCHRAB-UHFFFAOYSA-N
Synonyms

11(24DICHLOROPHENYL)3(4(TERTBUTYL)PHENYL)10HEXANOYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(4(tertbutyl)phenyl)11(24dichlorophenyl)10hexanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4tertbutylphenyl)11(24dichlorophenyl)10hexanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4tertbutylphenyl)6(24dichlorophenyl)5hexanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)C(C)(C)C)NC4=CC=CC=C41)C5=C(C=C(C=C5)Cl)Cl
CCCCCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1Cl)Cl)C(=O)CC(C2)c1ccc(cc1)C(C)(C)C
InChI=1SC35H38Cl2N2O2c15671232(41)393011981028(30)38291923(22131524(161422)35(23)4)2031(40)33(29)34(39)26181725(36)2127(26)37h811131821233438H57121920H214H3
MFCD03488970
STK040274
ZINC000003772231
ZINC000097948645

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Available files

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