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11-(4-chlorophenyl)-3,3-dimethyl-1-oxo-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide

Catalog ID
STK028436
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)NC14CC5CC(C4)CC(C1)C5)cccc3)CC(CC2=O)(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 C32H36ClN3O2 MW 530.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36ClN3O2/c1-31(2)17-25-28(27(37)18-31)29(22-7-9-23(33)10-8-22)36(26-6-4-3-5-24(26)34-25)30(38)35-32-14-19-11-20(15-32)13-21(12-19)16-32/h3-10,19-21,29,34H,11-18H2,1-2H3,(H,35,38)
InChIKey
OGPGTLUQEZRCMR-UHFFFAOYSA-N
Synonyms
525582-03-0
11(4chlorophenyl)33dimethyl1oxoN(tricyclo(3311~37~)dec1yl)1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
525582030
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)NC45CC6CC(C4)CC(C6)C5)C7=CC=C(C=C7)Cl)C(=O)C1)C
Clc1ccc(cc1)C1C2=C(Nc3c(N1C(=O)NC14CC5CC(C4)CC(C1)C5)cccc3)CC(CC2=O)(C)C
InChI=1SC32H36ClN3O2c131(2)172528(27(37)1831)29(227923(33)10822)36(26643524(26)3425)30(38)353214191120(1532)1321(1219)1632h31019212934H1118H212H3(H3538)
MFCD03194614
N((3s5s7s)adamantan1yl)11(4chlorophenyl)33dimethyl1oxo34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carboxamide
N(1adamantyl)6(4chlorophenyl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepine5carboxamide
NADAMANTANYL(11(4CHLOROPHENYL)33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))CARBOXAMIDE
STK028436
ZINC000018285578
ZINC000018285581

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Available files

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