Vitas-M small molecule compound

11-(4-methoxyphenyl)-3-phenyl-10-propyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK585478
SMILES CCCN1C(c2ccc(cc2)OC)C2=C(O)CC(CC2=Nc2c1cccc2)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 C29H30N2O2 MW 438.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O2/c1-3-17-31-26-12-8-7-11-24(26)30-25-18-22(20-9-5-4-6-10-20)19-27(32)28(25)29(31)21-13-15-23(33-2)16-14-21/h4-16,22,29,32H,3,17-19H2,1-2H3
InChIKey
HTLLYNIQBSCNJA-UHFFFAOYSA-N
Synonyms

11(4methoxyphenyl)3phenyl10propyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD07199239
ZINC000102671297
ZINC000245325923

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Available files

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