Vitas-M small molecule compound
1-[3-(4-chlorophenyl)-1-hydroxy-11-(4-methoxyphenyl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2,2,2-trifluoroethanone
Catalog ID
STK054075
SMILES COc1ccc(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 C28H22ClF3N2O3 MW 526.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClF3N2O3/c1-37-20-12-8-17(9-13-20)26-25-22(14-18(15-24(25)35)16-6-10-19(29)11-7-16)33-21-4-2-3-5-23(21)34(26)27(36)28(30,31)32/h2-13,18,26,35H,14-15H2,1H3InChIKey
FJTUAVWRIJGLLV-UHFFFAOYSA-NSynonyms
1(3(4chlorophenyl)1hydroxy11(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)222trifluoroethanone
1(3(4chlorophenyl)1hydroxy11(4methoxyphenyl)34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)222trifluoroethanone
COc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C(F)(F)F)cccc2)c1ccc(cc1)Cl
MFCD03194776
STK054075
ZINC000100426670
ZINC000100426683
Check stock
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