Vitas-M small molecule compound
11-[4-(benzyloxy)phenyl]-3-(4-methylphenyl)-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK548041
SMILES Cc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccc(cc1)OCc1ccccc1)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 C35H29F3N2O3 MW 582.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H29F3N2O3/c1-22-11-13-24(14-12-22)26-19-29-32(31(41)20-26)33(25-15-17-27(18-16-25)43-21-23-7-3-2-4-8-23)40(34(42)35(36,37)38)30-10-6-5-9-28(30)39-29/h2-18,26,33,39H,19-21H2,1H3InChIKey
UYXOQQZJTARYLD-UHFFFAOYSA-NSynonyms
11(4(benzyloxy)phenyl)3(4methylphenyl)10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(benzyloxy)phenyl)3(ptolyl)10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4methylphenyl)6(4phenylmethoxyphenyl)5(222trifluoroacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C(F)(F)F)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)C2
InChI=1SC35H29F3N2O3c122111324(141222)26192932(31(41)2026)33(25151727(181625)4321237324823)40(34(42)35(3637)38)301065928(30)3929h218263339H1921H21H3
MFCD03302635
ZINC000008753179
ZINC000008753195
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