Vitas-M small molecule compound
11-(4-fluorophenyl)-3-phenyl-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK028521
SMILES CCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)F)C(=O)CC(C2)c1ccccc1
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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 C28H25FN2O2 MW 440.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25FN2O2/c1-2-26(33)31-24-11-7-6-10-22(24)30-23-16-20(18-8-4-3-5-9-18)17-25(32)27(23)28(31)19-12-14-21(29)15-13-19/h3-15,20,28,30H,2,16-17H2,1H3InChIKey
BXNREIQYHKIHTL-UHFFFAOYSA-NSynonyms
364627-75-811(4fluorophenyl)3phenyl10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4FLUOROPHENYL)3PHENYL10PROPANOYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(4fluorophenyl)3phenyl10propionyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
364627758
6(4fluorophenyl)9phenyl5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=CC=C3)NC4=CC=CC=C41)C5=CC=C(C=C5)F
CCC(=O)N1c2ccccc2NC2=C(C1c1ccc(cc1)F)C(=O)CC(C2)c1ccccc1
InChI=1SC28H25FN2O2c1226(33)312411761022(24)30231620(188435918)1725(32)27(23)28(31)19121421(29)151319h315202830H21617H21H3
MFCD02086160
STK028521
ZINC000018285619
ZINC000018285630
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