Vitas-M small molecule compound

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

Catalog ID
STK073470
SMILES OC1=C2C(=Nc3c(NC2c2cccs2)cccc3)CC(C1)(C)C

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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 C19H20N2OS MW 324.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2OS/c1-19(2)10-14-17(15(22)11-19)18(16-8-5-9-23-16)21-13-7-4-3-6-12(13)20-14/h3-9,18,21-22H,10-11H2,1-2H3
InChIKey
MCDBUIVEIPRNIN-UHFFFAOYSA-N
Synonyms
364338-45-4
33dimethyl11(thiophen2yl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
33dimethyl11(thiophen2yl)341011tetrahydro2Hdibenzo(be)(14)diazepin1olhydrochloride
364338454
MFCD01960127
OC1=C2C(=Nc3c(NC2c2cccs2)cccc3)CC(C1)(C)C
OC1=C2C(=Nc3c(NC2c2cccs2)cccc3)CC(C1)(C)CCl
STK073470
ZINC000001253534
ZINC000100640313

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Available files

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