Vitas-M small molecule compound

1-[3-(4-chlorophenyl)-1-hydroxy-11-(4-methylphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2,2,2-trifluoroethanone

Catalog ID
STK095584
SMILES Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C(F)(F)F)cccc2)c1ccc(cc1)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 C28H22ClF3N2O2 MW 510.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClF3N2O2/c1-16-6-8-18(9-7-16)26-25-22(14-19(15-24(25)35)17-10-12-20(29)13-11-17)33-21-4-2-3-5-23(21)34(26)27(36)28(30,31)32/h2-13,19,26,35H,14-15H2,1H3
InChIKey
JJJRFHNONKFTBL-UHFFFAOYSA-N
Synonyms

1(3(4chlorophenyl)1hydroxy11(4methylphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)222trifluoroethanone
1(3(4chlorophenyl)1hydroxy11(ptolyl)34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)222trifluoroethanone
Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C(F)(F)F)cccc2)c1ccc(cc1)Cl
MFCD03194785
STK095584
ZINC000100426754
ZINC000100426764

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Available files

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