Vitas-M small molecule compound
3-(3,4-dichlorophenyl)-11-(4-methylphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK547838
SMILES Cc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(c(c2)Cl)Cl)Nc2c(N1C(=O)c1ccccc1)cccc2
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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 C33H26Cl2N2O2 MW 553.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H26Cl2N2O2/c1-20-11-13-21(14-12-20)32-31-28(18-24(19-30(31)38)23-15-16-25(34)26(35)17-23)36-27-9-5-6-10-29(27)37(32)33(39)22-7-3-2-4-8-22/h2-17,24,32,36H,18-19H2,1H3InChIKey
FTJCXRGRUGDRIP-UHFFFAOYSA-NSynonyms
10benzoyl3(34dichlorophenyl)11(ptolyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34dichlorophenyl)11(4methylphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5benzoyl9(34dichlorophenyl)6(4methylphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)Cl)Cl)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6
InChI=1SC33H26Cl2N2O2c120111321(141220)323128(1824(1930(31)38)23151625(34)26(35)1723)36279561029(27)37(32)33(39)227324822h217243236H1819H21H3
MFCD03303311
ZINC000098000193
ZINC000098000196
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