Vitas-M small molecule compound
11-(2,4-dichlorophenyl)-3-phenyl-7-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK078609
SMILES Clc1ccc(c(c1)Cl)C1Nc2ccc(cc2NC2=C1C(=O)CC(C2)c1ccccc1)C(=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 C32H24Cl2N2O2 MW 539.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24Cl2N2O2/c33-23-12-13-24(25(34)18-23)31-30-28(16-22(17-29(30)37)19-7-3-1-4-8-19)35-27-15-21(11-14-26(27)36-31)32(38)20-9-5-2-6-10-20/h1-15,18,22,31,35-36H,16-17H2InChIKey
OCCIWBOBEZQMLM-UHFFFAOYSA-NSynonyms
11(24dichlorophenyl)3phenyl7(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
2benzoyl6(24dichlorophenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=C(C=CC(=C3)C(=O)C4=CC=CC=C4)NC2C5=C(C=C(C=C5)Cl)Cl)C6=CC=CC=C6
Clc1ccc(c(c1)Cl)C1Nc2ccc(cc2NC2=C1C(=O)CC(C2)c1ccccc1)C(=O)c1ccccc1
InChI=1SC32H24Cl2N2O2c3323121324(25(34)1823)313028(1622(1729(30)37)197314819)35271521(111426(27)3631)32(38)2095261020h1151822313536H1617H2
MFCD08673530
STK078609
ZINC000098045101
ZINC000098045104
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