Vitas-M small molecule compound

11-(2-methoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK392572
SMILES COc1ccccc1C1Nc2ccccc2NC2=C1C(=O)CC(C2)(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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-22(2)12-17-20(18(25)13-22)21(14-8-4-7-11-19(14)26-3)24-16-10-6-5-9-15(16)23-17/h4-11,21,23-24H,12-13H2,1-3H3
InChIKey
MHTFXBSJIFVYSG-UHFFFAOYSA-N
Synonyms
82408-09-1
11(2methoxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(2methoxyphenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
82408091
CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC=CC=C4OC)C(=O)C1)C
InChI=1SC22H24N2O2c122(2)121720(18(25)1322)21(148471119(14)263)24161065915(16)2317h411212324H1213H213H3
MFCD01596348
ZINC000001296470
ZINC000001296472

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Available files

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