Vitas-M small molecule compound
11-(3,4-dichlorophenyl)-3,3-dimethyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK076664
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(cc1)C(=O)c1ccccc1)c1ccc(c(c1)Cl)Cl
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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 C28H24Cl2N2O2 MW 491.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24Cl2N2O2/c1-28(2)14-23-25(24(33)15-28)26(17-8-10-19(29)20(30)12-17)32-21-11-9-18(13-22(21)31-23)27(34)16-6-4-3-5-7-16/h3-13,26,31-32H,14-15H2,1-2H3InChIKey
DAOCQVBZZXEANP-UHFFFAOYSA-NSynonyms
309739-84-211(34dichlorophenyl)33dimethyl7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(34DICHLOROPHENYL)33DIMETHYL7(PHENYLCARBONYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
2benzoyl6(34dichlorophenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
309739842
CC1(CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl)C(=O)C1)C
InChI=1SC28H24Cl2N2O2c128(2)142325(24(33)1528)26(1781019(29)20(30)1217)322111918(1322(21)3123)27(34)166435716h313263132H1415H212H3
MFCD01947343
O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cc(cc1)C(=O)c1ccccc1)c1ccc(c(c1)Cl)Cl
STK076664
ZINC000006077149
ZINC000006077219
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