Vitas-M small molecule compound

3-(4-chlorophenyl)-3,4-dihydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK588731
SMILES Clc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N=C2)C1)O

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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 C19H15ClN2O MW 322.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O/c20-14-7-5-12(6-8-14)13-9-18-15(19(23)10-13)11-21-16-3-1-2-4-17(16)22-18/h1-8,11,13,23H,9-10H2
InChIKey
FZDQTIXVWLXLMS-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)34dihydro2Hdibenzo(be)(14)diazepin1ol
MFCD07795854
ZINC000096775072
ZINC000096775073

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Available files

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