Vitas-M small molecule compound
11-(3-fluorophenyl)-3-(4-methoxyphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK546072
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccc(c1)F)C(=O)c1ccccc1
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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 C33H27FN2O3 MW 518.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27FN2O3/c1-39-26-16-14-21(15-17-26)24-19-28-31(30(37)20-24)32(23-10-7-11-25(34)18-23)36(29-13-6-5-12-27(29)35-28)33(38)22-8-3-2-4-9-22/h2-18,24,32,35H,19-20H2,1H3InChIKey
FEKWHYGUYGLAEW-UHFFFAOYSA-NSynonyms
489441-77-210benzoyl11(3fluorophenyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3fluorophenyl)3(4methoxyphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
489441772
5benzoyl6(3fluorophenyl)9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC(=CC=C6)F)C(=O)C2
InChI=1SC33H27FN2O3c13926161421(151726)24192831(30(37)2024)32(231071125(34)1823)36(2913651227(29)3528)33(38)228324922h218243235H1920H21H3
MFCD03297222
ZINC000009357061
ZINC000009553342
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