Vitas-M small molecule compound
11-(2,4-dichlorophenyl)-3,3-dimethyl-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL169395
SMILES Clc1ccc(c(c1)Cl)C1C2=C(Nc3c(N1C(=O)C(F)(F)F)cccc3)CC(CC2=O)(C)C
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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 C23H19Cl2F3N2O2 MW 483.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19Cl2F3N2O2/c1-22(2)10-16-19(18(31)11-22)20(13-8-7-12(24)9-14(13)25)30(21(32)23(26,27)28)17-6-4-3-5-15(17)29-16/h3-9,20,29H,10-11H2,1-2H3InChIKey
WDZAACISMSCNDH-UHFFFAOYSA-NSynonyms
329212-81-911(24dichlorophenyl)33dimethyl10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(24DICHLOROPHENYL)33DIMETHYL10(222TRIFLUOROACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(24dichlorophenyl)33dimethyl10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
329212819
6(24dichlorophenyl)99dimethyl5(222trifluoroacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C(F)(F)F)C4=C(C=C(C=C4)Cl)Cl)C(=O)C1)C
InChI=1SC23H19Cl2F3N2O2c122(2)101619(18(31)1122)20(138712(24)914(13)25)30(21(32)23(2627)28)17643515(17)2916h392029H1011H212H3
MFCD01244026
ZINC000009186733
ZINC000009186734
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