Vitas-M small molecule compound
11-[3-(benzyloxy)phenyl]-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK009293
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1cccc(c1)OCc1ccccc1)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/c35-30-20-25(23-12-5-2-6-13-23)19-29-31(30)32(34-28-17-8-7-16-27(28)33-29)24-14-9-15-26(18-24)36-21-22-10-3-1-4-11-22/h1-18,25,32-34H,19-21H2InChIKey
RNRGBZHBFSLLLG-UHFFFAOYSA-NSynonyms
11(3(benzyloxy)phenyl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3PHENYL11(3(PHENYLMETHOXY)PHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9phenyl6(3phenylmethoxyphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC32H28N2O2c35302025(23125261323)192931(30)32(342817871627(28)3329)241491526(1824)362122103141122h118253234H1921H2
MFCD02068208
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1cccc(c1)OCc1ccccc1)c1ccccc1
STK009293
ZINC000004082000
ZINC000004082007
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