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10-[(4-chlorophenyl)acetyl]-11-(3,4-dichlorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK059079
SMILES Clc1ccc(cc1)CC(=O)N1c2ccccc2NC2=C(C1c1ccc(c(c1)Cl)Cl)C(=O)CC(C2)(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 C29H25Cl3N2O2 MW 539.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25Cl3N2O2/c1-29(2)15-23-27(25(35)16-29)28(18-9-12-20(31)21(32)14-18)34(24-6-4-3-5-22(24)33-23)26(36)13-17-7-10-19(30)11-8-17/h3-12,14,28,33H,13,15-16H2,1-2H3
InChIKey
JPGNHVUTNCOJSH-UHFFFAOYSA-N
Synonyms
373612-64-7
10((4chlorophenyl)acetyl)11(34dichlorophenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(2(4chlorophenyl)acetyl)11(34dichlorophenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(34DICHLOROPHENYL)10(2(4CHLOROPHENYL)ACETYL)33DIMETHYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
373612647
5(2(4chlorophenyl)acetyl)6(34dichlorophenyl)99dimethyl681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)Cl)C5=CC(=C(C=C5)Cl)Cl)C(=O)C1)C
Clc1ccc(cc1)CC(=O)N1c2ccccc2NC2=C(C1c1ccc(c(c1)Cl)Cl)C(=O)CC(C2)(C)C
InChI=1SC29H25Cl3N2O2c129(2)152327(25(35)1629)28(1891220(31)21(32)1418)34(24643522(24)3323)26(36)131771019(30)11817h312142833H131516H212H3
MFCD01948079
STK059079
ZINC000053307575
ZINC000053307577

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Available files

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