Vitas-M small molecule compound
11-(4-fluorophenyl)-3-(3-methoxyphenyl)-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK143039
SMILES COc1cccc(c1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)F)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 C28H22F4N2O3 MW 510.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22F4N2O3/c1-37-20-6-4-5-17(13-20)18-14-22-25(24(35)15-18)26(16-9-11-19(29)12-10-16)34(27(36)28(30,31)32)23-8-3-2-7-21(23)33-22/h2-13,18,26,33H,14-15H2,1H3InChIKey
LWWZDGPEXWLRMU-UHFFFAOYSA-NSynonyms
371202-37-811(4fluorophenyl)3(3methoxyphenyl)10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4fluorophenyl)3(3methoxyphenyl)10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
371202378
6(4fluorophenyl)9(3methoxyphenyl)5(222trifluoroacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=CC(=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C(F)(F)F)C5=CC=C(C=C5)F)C(=O)C2
InChI=1SC28H22F4N2O3c1372064517(1320)18142225(24(35)1518)26(1691119(29)121016)34(27(36)28(3031)32)23832721(23)3322h213182633H1415H21H3
MFCD02239398
ZINC000018250723
ZINC000018250729
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