Vitas-M small molecule compound

3-(3,4-dichlorophenyl)-11-(4-methylphenyl)-10-(trifluoroacetyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK545989
SMILES Cc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(c(c2)Cl)Cl)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 C28H21Cl2F3N2O2 MW 545.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21Cl2F3N2O2/c1-15-6-8-16(9-7-15)26-25-22(13-18(14-24(25)36)17-10-11-19(29)20(30)12-17)34-21-4-2-3-5-23(21)35(26)27(37)28(31,32)33/h2-12,18,26,34H,13-14H2,1H3
InChIKey
OXYFERPBQACBJV-UHFFFAOYSA-N
Synonyms
496771-37-0
3(34dichlorophenyl)11(4methylphenyl)10(trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(34dichlorophenyl)11(ptolyl)10(222trifluoroacetyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
496771370
9(34dichlorophenyl)6(4methylphenyl)5(222trifluoroacetyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)Cl)Cl)NC5=CC=CC=C5N2C(=O)C(F)(F)F
InChI=1SC28H21Cl2F3N2O2c1156816(9715)262522(1318(1424(25)36)17101119(29)20(30)1217)3421423523(21)35(26)27(37)28(3132)33h212182634H1314H21H3
MFCD03298389
ZINC000097947886
ZINC000097947889

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Available files

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