Vitas-M small molecule compound
10-(chloroacetyl)-11-(3-fluorophenyl)-3-(4-methoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK547379
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccc(c1)F)C(=O)CCl
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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 C28H24ClFN2O3 MW 490.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClFN2O3/c1-35-21-11-9-17(10-12-21)19-14-23-27(25(33)15-19)28(18-5-4-6-20(30)13-18)32(26(34)16-29)24-8-3-2-7-22(24)31-23/h2-13,19,28,31H,14-16H2,1H3InChIKey
APKWIDAXTUYRLM-UHFFFAOYSA-NSynonyms
496774-71-110(2chloroacetyl)11(3fluorophenyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
10(chloroacetyl)11(3fluorophenyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
496774711
5(2chloroacetyl)6(3fluorophenyl)9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)CCl)C5=CC(=CC=C5)F)C(=O)C2
InChI=1SC28H24ClFN2O3c1352111917(101221)19142327(25(33)1519)28(1854620(30)1318)32(26(34)1629)24832722(24)3123h213192831H1416H21H3
MFCD03298702
ZINC000009379856
ZINC000013894959
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