Vitas-M small molecule compound

3,3-dimethyl-11-(pyridin-3-yl)-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK133552
SMILES O=C1CC(C)(C)CC2=C1C(c1cccnc1)N(c1c(N2)cccc1)C(=O)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 C22H20F3N3O2 MW 415.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20F3N3O2/c1-21(2)10-15-18(17(29)11-21)19(13-6-5-9-26-12-13)28(20(30)22(23,24)25)16-8-4-3-7-14(16)27-15/h3-9,12,19,27H,10-11H2,1-2H3
InChIKey
WHVWCIDVGQWPQW-UHFFFAOYSA-N
Synonyms

33DIMETHYL11(3PYRIDYL)10(222TRIFLUOROACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
33dimethyl11(pyridin3yl)10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33dimethyl11(pyridin3yl)10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
99dimethyl6pyridin3yl5(222trifluoroacetyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C(F)(F)F)C4=CN=CC=C4)C(=O)C1)C
InChI=1SC22H20F3N3O2c121(2)101518(17(29)1121)19(13659261213)28(20(30)22(2324)25)16843714(16)2715h39121927H1011H212H3
MFCD02070261
ZINC000018180966
ZINC000018180968

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Available files

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