Vitas-M small molecule compound

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

Catalog ID
STK196666
SMILES OC1=C2C(=Nc3c(N(C2c2ccco2)C(=O)c2ccccc2)cccc3)CC(C1)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 C30H24N2O3 MW 460.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O3/c33-26-19-22(20-10-3-1-4-11-20)18-24-28(26)29(27-16-9-17-35-27)32(25-15-8-7-14-23(25)31-24)30(34)21-12-5-2-6-13-21/h1-17,22,29,33H,18-19H2
InChIKey
RHXKHWNXNOYWAQ-UHFFFAOYSA-N
Synonyms

(11(furan2yl)1hydroxy3phenyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
MFCD03759936
ZINC000100429267
ZINC000100429276

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Available files

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