Vitas-M small molecule compound
N-(3,4-dichlorophenyl)-11-(2-fluorophenyl)-1-oxo-3-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK742090
SMILES O=C1CC(CC2=C1C(c1ccccc1F)N(C(=O)Nc1ccc(c(c1)Cl)Cl)c1c(N2)cccc1)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/c33-23-15-14-21(18-24(23)34)36-32(40)38-28-13-7-6-12-26(28)37-27-16-20(19-8-2-1-3-9-19)17-29(39)30(27)31(38)22-10-4-5-11-25(22)35/h1-15,18,20,31,37H,16-17H2,(H,36,40)InChIKey
RNJCMLBCIKPKEI-UHFFFAOYSA-NSynonyms
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CC=C4F)C(=O)NC5=CC(=C(C=C5)Cl)Cl)C6=CC=CC=C6
InChI=1SC32H24Cl2FN3O2c3323151421(1824(23)34)3632(40)382813761226(28)37271620(198213919)1729(39)30(27)31(38)2210451125(22)35h11518203137H1617H2(H3640)
MFCD03293068
N(34dichlorophenyl)11(2fluorophenyl)1oxo3phenyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
N(34dichlorophenyl)11(2fluorophenyl)1oxo3phenyl34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carboxamide
N(34dichlorophenyl)6(2fluorophenyl)7oxo9phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
ZINC000053332537
ZINC000097948469
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