Vitas-M small molecule compound
N-(3,4-dichlorophenyl)-11-(3-fluorophenyl)-1-oxo-3-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK546132
SMILES Fc1cccc(c1)C1C2=C(Nc3c(N1C(=O)Nc1ccc(c(c1)Cl)Cl)cccc3)CC(CC2=O)c1ccccc1
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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 C32H24Cl2FN3O2 MW 572.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24Cl2FN3O2/c33-24-14-13-23(18-25(24)34)36-32(40)38-28-12-5-4-11-26(28)37-27-16-21(19-7-2-1-3-8-19)17-29(39)30(27)31(38)20-9-6-10-22(35)15-20/h1-15,18,21,31,37H,16-17H2,(H,36,40)InChIKey
KOGLUBGNPXGHJU-UHFFFAOYSA-NSynonyms
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC(=CC=C4)F)C(=O)NC5=CC(=C(C=C5)Cl)Cl)C6=CC=CC=C6
InChI=1SC32H24Cl2FN3O2c3324141323(1825(24)34)3632(40)382812541126(28)37271621(197213819)1729(39)30(27)31(38)20961022(35)1520h11518213137H1617H2(H3640)
MFCD03301394
N(34dichlorophenyl)11(3fluorophenyl)1oxo3phenyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
N(34dichlorophenyl)11(3fluorophenyl)1oxo3phenyl34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carboxamide
N(34dichlorophenyl)6(3fluorophenyl)7oxo9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
ZINC000053334011
ZINC000053334022
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