Vitas-M small molecule compound

1-[1-hydroxy-11-(4-methoxyphenyl)-3-methyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-2-phenoxyethanone

Catalog ID
STK593595
SMILES COc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)COc1ccccc1)cccc2)C

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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 C29H28N2O4 MW 468.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O4/c1-19-16-24-28(26(32)17-19)29(20-12-14-21(34-2)15-13-20)31(25-11-7-6-10-23(25)30-24)27(33)18-35-22-8-4-3-5-9-22/h3-15,19,29,32H,16-18H2,1-2H3
InChIKey
FZPYWGYRJFTIJD-UHFFFAOYSA-N
Synonyms

1(1hydroxy11(4methoxyphenyl)3methyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)2phenoxyethanone
MFCD07200876
ZINC000102676707
ZINC000102676713

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.