Vitas-M small molecule compound

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

Catalog ID
STK067586
SMILES Oc1cccc(c1)C1Nc2ccccc2N=C2C1=C(O)CC(C2)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 C25H22N2O2 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O2/c28-19-10-6-9-17(13-19)25-24-22(26-20-11-4-5-12-21(20)27-25)14-18(15-23(24)29)16-7-2-1-3-8-16/h1-13,18,25,27-29H,14-15H2
InChIKey
UQUJRQKPQTZJHO-UHFFFAOYSA-N
Synonyms

11(3hydroxyphenyl)3phenyl341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
MFCD03161562
Oc1cccc(c1)C1Nc2ccccc2N=C2C1=C(O)CC(C2)c1ccccc1
STK067586
ZINC000102476777
ZINC000102476794

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Available files

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