Vitas-M small molecule compound

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

Catalog ID
STK196697
SMILES COc1ccc(cc1OC)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)c1ccccc1)cccc2)c1ccco1

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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 C32H28N2O5 MW 520.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O5/c1-37-28-15-14-21(19-29(28)38-2)31-30-24(17-22(18-26(30)35)27-13-8-16-39-27)33-23-11-6-7-12-25(23)34(31)32(36)20-9-4-3-5-10-20/h3-16,19,22,31,35H,17-18H2,1-2H3
InChIKey
BYARULXIBFHDEY-UHFFFAOYSA-N
Synonyms

(11(34dimethoxyphenyl)3(furan2yl)1hydroxy23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)(phenyl)methanone
MFCD03759970
ZINC000100429639
ZINC000100429653

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Available files

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