Vitas-M small molecule compound

2-(4-chlorophenyl)-1-[11-(2-fluorophenyl)-1-hydroxy-3,3-dimethyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]ethanone

Catalog ID
STK562663
SMILES Clc1ccc(cc1)CC(=O)N1c2ccccc2N=C2C(=C(O)CC(C2)(C)C)C1c1ccccc1F

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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 C29H26ClFN2O2 MW 488.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClFN2O2/c1-29(2)16-23-27(25(34)17-29)28(20-7-3-4-8-21(20)31)33(24-10-6-5-9-22(24)32-23)26(35)15-18-11-13-19(30)14-12-18/h3-14,28,34H,15-17H2,1-2H3
InChIKey
SDTJXDDXEORGTE-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)1(11(2fluorophenyl)1hydroxy33dimethyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
MFCD03797551
ZINC000102514370
ZINC000102514373

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Available files

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