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3-(4-fluorophenyl)-11-[4-(pentyloxy)phenyl]-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK000338
SMILES CCCCCOc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2c(N1C(=O)C(F)(F)F)cccc2

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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 C32H30F4N2O3 MW 566.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30F4N2O3/c1-2-3-6-17-41-24-15-11-21(12-16-24)30-29-26(18-22(19-28(29)39)20-9-13-23(33)14-10-20)37-25-7-4-5-8-27(25)38(30)31(40)32(34,35)36/h4-5,7-16,22,30,37H,2-3,6,17-19H2,1H3
InChIKey
AWDWPLVUWSMPOS-UHFFFAOYSA-N
Synonyms

3(4fluorophenyl)11(4(pentyloxy)phenyl)10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4fluorophenyl)11(4(pentyloxy)phenyl)10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4FLUOROPHENYL)11(4PENTYLOXYPHENYL)10(222TRIFLUOROACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9(4fluorophenyl)6(4pentoxyphenyl)5(222trifluoroacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)C(F)(F)F
CCCCCOc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2c(N1C(=O)C(F)(F)F)cccc2
InChI=1SC32H30F4N2O3c1236174124151121(121624)302926(1822(1928(29)39)2091323(33)141020)3725745827(25)38(30)31(40)32(3435)36h45716223037H2361719H21H3
MFCD03488999
STK000338
ZINC000053319505
ZINC000097948384

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Available files

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