Vitas-M small molecule compound
3-(furan-2-yl)-11-(4-methoxyphenyl)-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK868344
SMILES COc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccco2)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 C26H21F3N2O4 MW 482.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21F3N2O4/c1-34-17-10-8-15(9-11-17)24-23-19(13-16(14-21(23)32)22-7-4-12-35-22)30-18-5-2-3-6-20(18)31(24)25(33)26(27,28)29/h2-12,16,24,30H,13-14H2,1H3InChIKey
DAOOKTDKSRSHHO-UHFFFAOYSA-NSynonyms
332861-34-43(furan2yl)11(4methoxyphenyl)10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(furan2yl)11(4methoxyphenyl)10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
332861344
9(furan2yl)6(4methoxyphenyl)5(222trifluoroacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C5N2C(=O)C(F)(F)F
InChI=1SC26H21F3N2O4c1341710815(91117)242319(1316(1421(23)32)2274123522)3018523620(18)31(24)25(33)26(2728)29h212162430H1314H21H3
MFCD01950301
ZINC000000867312
ZINC000000867315
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