Vitas-M small molecule compound

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

Catalog ID
STK092472
SMILES COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2cccc(c2)F)C(=O)CCl)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 C28H24ClFN2O3 MW 490.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24ClFN2O3/c1-35-21-11-9-17(10-12-21)19-14-23-27(25(33)15-19)28(18-5-4-6-20(30)13-18)32(26(34)16-29)24-8-3-2-7-22(24)31-23/h2-13,19,28,33H,14-16H2,1H3
InChIKey
JHVMGDSLCHCUKQ-UHFFFAOYSA-N
Synonyms

2chloro1(11(3fluorophenyl)1hydroxy3(4methoxyphenyl)23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
COc1ccc(cc1)C1CC(=C2C(=Nc3ccccc3N(C2c2cccc(c2)F)C(=O)CCl)C1)O
MFCD03033771
STK092472
ZINC000101494623
ZINC000101494627

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Available files

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