Vitas-M small molecule compound

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

Catalog ID
STK196667
SMILES OC1=C2C(=Nc3c(N(C2c2ccccc2)C(=O)C)cccc3)CC(C1)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 C27H24N2O2 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O2/c1-18(30)29-24-15-9-8-14-22(24)28-23-16-21(19-10-4-2-5-11-19)17-25(31)26(23)27(29)20-12-6-3-7-13-20/h2-15,21,27,31H,16-17H2,1H3
InChIKey
UXMSOTAOHFGXBS-UHFFFAOYSA-N
Synonyms

1(1hydroxy311diphenyl23411tetrahydro10Hdibenzo(be)(14)diazepin10yl)ethanone
1(1hydroxy311diphenyl34dihydro2Hdibenzo(be)(14)diazepin10(11H)yl)ethanone
MFCD03759937
ZINC000100429281
ZINC000100429290

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Available files

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