Vitas-M small molecule compound
3-(4-chlorophenyl)-11-[4-(trifluoromethyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK084924
SMILES Clc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)C(F)(F)F
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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 C26H20ClF3N2O MW 468.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClF3N2O/c27-19-11-7-15(8-12-19)17-13-22-24(23(33)14-17)25(32-21-4-2-1-3-20(21)31-22)16-5-9-18(10-6-16)26(28,29)30/h1-12,17,25,31-32H,13-14H2InChIKey
MSQSBWDAWPKGEI-UHFFFAOYSA-NSynonyms
3(4chlorophenyl)11(4(trifluoromethyl)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4CHLOROPHENYL)11(4(TRIFLUOROMETHYL)PHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(4chlorophenyl)6(4(trifluoromethyl)phenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=C(C=C4)C(F)(F)F)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccc(cc1)C(F)(F)F
InChI=1SC26H20ClF3N2Oc271911715(81219)17132224(23(33)1417)25(3221421320(21)3122)165918(10616)26(2829)30h11217253132H1314H2
MFCD01873709
STK084924
ZINC000004065192
ZINC000004065198
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