Vitas-M small molecule compound
11-(biphenyl-4-yl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK033842
SMILES O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccc(cc1)c1ccccc1)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 C31H26N2O MW 442.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26N2O/c34-29-20-25(22-11-5-2-6-12-22)19-28-30(29)31(33-27-14-8-7-13-26(27)32-28)24-17-15-23(16-18-24)21-9-3-1-4-10-21/h1-18,25,31-33H,19-20H2InChIKey
ODDZZRWZCIJQFO-UHFFFAOYSA-NSynonyms
11(biphenyl4yl)3phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3PHENYL11(4PHENYLPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
9phenyl6(4phenylphenyl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3NC2C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC31H26N2Oc34292025(22115261222)192830(29)31(332714871326(27)3228)24171523(161824)2193141021h118253133H1920H2
MFCD02104516
O=C1CC(CC2=C1C(Nc1c(N2)cccc1)c1ccc(cc1)c1ccccc1)c1ccccc1
STK033842
ZINC000004082961
ZINC000004082978
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