Vitas-M small molecule compound

3-(thiophen-2-yl)-11-[4-(trifluoromethoxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK077994
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccc(cc1)OC(F)(F)F)c1cccs1

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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 C24H19F3N2O2S MW 456.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19F3N2O2S/c25-24(26,27)31-16-9-7-14(8-10-16)23-22-19(28-17-4-1-2-5-18(17)29-23)12-15(13-20(22)30)21-6-3-11-32-21/h1-11,15,23,28-29H,12-13H2
InChIKey
GIRPQDHFVCPOHR-UHFFFAOYSA-N
Synonyms
442654-69-5
3(thiophen2yl)11(4(trifluoromethoxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
442654695
9thiophen2yl6(4(trifluoromethoxy)phenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=C(C=C4)OC(F)(F)F)C5=CC=CS5
InChI=1SC24H19F3N2O2Sc2524(2627)31169714(81016)232219(2817412518(17)2923)1215(1320(22)30)2163113221h11115232829H1213H2
MFCD03307909
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccc(cc1)OC(F)(F)F)c1cccs1
STK077994
ZINC000000720542
ZINC000000720545

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Available files

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