Vitas-M small molecule compound

3-phenyl-11-(thiophen-2-yl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

Catalog ID
STK049354
SMILES OC1=C2C(=Nc3c(NC2c2cccs2)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 C23H20N2OS MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2OS/c26-20-14-16(15-7-2-1-3-8-15)13-19-22(20)23(21-11-6-12-27-21)25-18-10-5-4-9-17(18)24-19/h1-12,16,23,25-26H,13-14H2
InChIKey
ICBYPXXEXQENKC-UHFFFAOYSA-N
Synonyms
732251-54-6
3phenyl11(thiophen2yl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
732251546
MFCD03194669
OC1=C2C(=Nc3c(NC2c2cccs2)cccc3)CC(C1)c1ccccc1
STK049354
ZINC000100433670
ZINC000100433678

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Available files

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