Vitas-M small molecule compound

7-(phenylcarbonyl)-11-[4-(trifluoromethoxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK024106
SMILES O=C1CCCC2=C1C(Nc1c(N2)cc(cc1)C(=O)c1ccccc1)c1ccc(cc1)OC(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 C27H21F3N2O3 MW 478.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21F3N2O3/c28-27(29,30)35-19-12-9-16(10-13-19)25-24-21(7-4-8-23(24)33)31-22-15-18(11-14-20(22)32-25)26(34)17-5-2-1-3-6-17/h1-3,5-6,9-15,25,31-32H,4,7-8H2
InChIKey
MMUMMSYNSPZGAB-UHFFFAOYSA-N
Synonyms

2benzoyl6(4(trifluoromethoxy)phenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
7(phenylcarbonyl)11(4(trifluoromethoxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
C1CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC(F)(F)F)C(=O)C1
InChI=1SC27H21F3N2O3c2827(2930)351912916(101319)252421(74823(24)33)31221518(111420(22)3225)26(34)175213617h1356915253132H478H2
MFCD03711584
O=C1CCCC2=C1C(Nc1c(N2)cc(cc1)C(=O)c1ccccc1)c1ccc(cc1)OC(F)(F)F
STK024106
ZINC000009113616
ZINC000009113618

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Available files

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