Vitas-M small molecule compound
3-(4-methoxyphenyl)-11-(2-propoxyphenyl)-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK741857
SMILES CCCOc1ccccc1C1C2=C(CC(CC2=O)c2ccc(cc2)OC)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 C31H29F3N2O4 MW 550.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29F3N2O4/c1-3-16-40-27-11-7-4-8-22(27)29-28-24(17-20(18-26(28)37)19-12-14-21(39-2)15-13-19)35-23-9-5-6-10-25(23)36(29)30(38)31(32,33)34/h4-15,20,29,35H,3,16-18H2,1-2H3InChIKey
ZBTVEZAYTNGJOI-UHFFFAOYSA-NSynonyms
6046-31-73(4methoxyphenyl)11(2propoxyphenyl)10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4methoxyphenyl)11(2propoxyphenyl)10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6046317
9(4methoxyphenyl)6(2propoxyphenyl)5(222trifluoroacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCOC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2C(=O)C(F)(F)F
InChI=1SC31H29F3N2O4c131640271174822(27)292824(1720(1826(28)37)19121421(392)151319)35239561025(23)36(29)30(38)31(3233)34h415202935H31618H212H3
MFCD01959418
ZINC000053305924
ZINC000053305932
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