Vitas-M small molecule compound
11-(3-methoxyphenyl)-3-(4-methoxyphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK546912
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cccc(c1)OC)C(=O)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 C34H30N2O4 MW 530.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N2O4/c1-39-26-17-15-22(16-18-26)25-20-29-32(31(37)21-25)33(24-11-8-12-27(19-24)40-2)36(30-14-7-6-13-28(30)35-29)34(38)23-9-4-3-5-10-23/h3-19,25,33,35H,20-21H2,1-2H3InChIKey
PINFLBBQVAGMKE-UHFFFAOYSA-NSynonyms
488093-97-610benzoyl11(3methoxyphenyl)3(4methoxyphenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3methoxyphenyl)3(4methoxyphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
488093976
5benzoyl6(3methoxyphenyl)9(4methoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC(=CC=C6)OC)C(=O)C2
InChI=1SC34H30N2O4c13926171522(161826)25202932(31(37)2125)33(241181227(1924)402)36(3014761328(30)3529)34(38)2394351023h319253335H2021H212H3
MFCD03288103
ZINC000001456948
ZINC000001456951
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