Vitas-M small molecule compound

11-methyl-3-phenyl-3,4-dihydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK594882
SMILES OC1=C2C(=Nc3c(N=C2C)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 C20H18N2O MW 302.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O/c1-13-20-18(22-17-10-6-5-9-16(17)21-13)11-15(12-19(20)23)14-7-3-2-4-8-14/h2-10,15,23H,11-12H2,1H3
InChIKey
FOMUCYSVFCVVKP-UHFFFAOYSA-N
Synonyms

11methyl3phenyl34dihydro2Hdibenzo(be)(14)diazepin1ol
MFCD08729766
ZINC000006910216
ZINC000018222709

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Available files

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