Vitas-M small molecule compound
11-(3-phenoxyphenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK063414
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1cccc(c1)Oc1ccccc1)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 C31H26N2O2 MW 458.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O2/c34-29-20-23(21-10-3-1-4-11-21)19-28-30(29)31(33-27-17-8-7-16-26(27)32-28)22-12-9-15-25(18-22)35-24-13-5-2-6-14-24/h1-18,23,31-33H,19-20H2InChIKey
KYEDCNQQRBYURF-UHFFFAOYSA-NSynonyms
11(3phenoxyphenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3PHENYL11(3PHENOXYPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(3phenoxyphenyl)9phenyl56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC(=CC=C4)OC5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC31H26N2O2c34292023(21103141121)192830(29)31(332717871626(27)3228)221291525(1822)3524135261424h118233133H1920H2
MFCD01655647
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1cccc(c1)Oc1ccccc1)c1ccccc1
STK063414
ZINC000004047849
ZINC000004047852
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