Vitas-M small molecule compound

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

Catalog ID
STK597350
SMILES N#Cc1ccc(cc1)C1C2=C(O)CC(CC2=Nc2c(N1C(=O)C)cccc2)c1ccc(cc1)F

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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 C28H22FN3O2 MW 451.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22FN3O2/c1-17(33)32-25-5-3-2-4-23(25)31-24-14-21(19-10-12-22(29)13-11-19)15-26(34)27(24)28(32)20-8-6-18(16-30)7-9-20/h2-13,21,28,34H,14-15H2,1H3
InChIKey
YGZRZBSAELFSMW-UHFFFAOYSA-N
Synonyms

4(10acetyl3(4fluorophenyl)1hydroxy341011tetrahydro2Hdibenzo(be)(14)diazepin11yl)benzonitrile
MFCD07199639
ZINC000102680106
ZINC000102680114

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Available files

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