Vitas-M small molecule compound

1-[11-(furan-2-yl)-1-hydroxy-3-phenyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]hexan-1-one

Catalog ID
STK196665
SMILES CCCCCC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)c2ccccc2)C1c1ccco1

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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 C29H30N2O3 MW 454.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O3/c1-2-3-5-16-27(33)31-24-14-9-8-13-22(24)30-23-18-21(20-11-6-4-7-12-20)19-25(32)28(23)29(31)26-15-10-17-34-26/h4,6-15,17,21,29,32H,2-3,5,16,18-19H2,1H3
InChIKey
RECBMKIZBSISHS-UHFFFAOYSA-N
Synonyms

1(11(furan2yl)1hydroxy3phenyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)hexan1one
MFCD03759935
ZINC000100429253
ZINC000100429262

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Available files

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