Vitas-M small molecule compound
11-[2-(benzyloxy)phenyl]-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK019529
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccccc1OCc1ccccc1)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 C32H28N2O2 MW 472.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O2/c35-29-20-24(23-13-5-2-6-14-23)19-28-31(29)32(34-27-17-9-8-16-26(27)33-28)25-15-7-10-18-30(25)36-21-22-11-3-1-4-12-22/h1-18,24,32-34H,19-21H2InChIKey
VDBAIGLFWBMIKT-UHFFFAOYSA-NSynonyms
298686-06-311(2(benzyloxy)phenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
298686063
9phenyl6(2phenylmethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=CC=C4OCC5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC32H28N2O2c35292024(23135261423)192831(29)32(342717981626(27)3328)25157101830(25)362122113141222h118243234H1921H2
MFCD01655653
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccccc1OCc1ccccc1)c1ccccc1
STK019529
ZINC000004047861
ZINC000004047864
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