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N-(3,4-dichlorophenyl)-3-(4-fluorophenyl)-11-(3-methoxyphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide

Catalog ID
STK742094
SMILES COc1cccc(c1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2c(N1C(=O)Nc1ccc(c(c1)Cl)Cl)cccc2

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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 C33H26Cl2FN3O3 MW 602.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26Cl2FN3O3/c1-42-24-6-4-5-20(15-24)32-31-28(16-21(17-30(31)40)19-9-11-22(36)12-10-19)38-27-7-2-3-8-29(27)39(32)33(41)37-23-13-14-25(34)26(35)18-23/h2-15,18,21,32,38H,16-17H2,1H3,(H,37,41)
InChIKey
RHKMZFQMEZWVBQ-UHFFFAOYSA-N
Synonyms

COC1=CC=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)NC6=CC(=C(C=C6)Cl)Cl
InChI=1SC33H26Cl2FN3O3c1422464520(1524)323128(1621(1730(31)40)1991122(36)121019)3827723829(27)39(32)33(41)3723131425(34)26(35)1823h21518213238H1617H21H3(H3741)
MFCD02233740
N(34DICHLOROPHENYL)(3(4FLUOROPHENYL)11(3METHOXYPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))CARBOXAMIDE
N(34dichlorophenyl)3(4fluorophenyl)11(3methoxyphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
N(34dichlorophenyl)3(4fluorophenyl)11(3methoxyphenyl)1oxo34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carboxamide
N(34dichlorophenyl)9(4fluorophenyl)6(3methoxyphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
ZINC000097948758
ZINC000097948761

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Available files

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