Vitas-M small molecule compound
3-(4-methoxyphenyl)-11-phenyl-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK142995
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccccc1)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 C28H23F3N2O3 MW 492.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23F3N2O3/c1-36-20-13-11-17(12-14-20)19-15-22-25(24(34)16-19)26(18-7-3-2-4-8-18)33(27(35)28(29,30)31)23-10-6-5-9-21(23)32-22/h2-14,19,26,32H,15-16H2,1H3InChIKey
YAYNSBQENZSMRD-UHFFFAOYSA-NSynonyms
351164-52-83(4methoxyphenyl)11phenyl10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4METHOXYPHENYL)11PHENYL10(222TRIFLUOROACETYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(4methoxyphenyl)11phenyl10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
351164528
9(4methoxyphenyl)6phenyl5(222trifluoroacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C(F)(F)F)C5=CC=CC=C5)C(=O)C2
InChI=1SC28H23F3N2O3c13620131117(121420)19152225(24(34)1619)26(187324818)33(27(35)28(2930)31)231065921(23)3222h214192632H1516H21H3
MFCD01942792
ZINC000018250692
ZINC000018250696
Check stock
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Check stock on Vitas-MAvailable files
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