Vitas-M small molecule compound

N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)-3,4,5-trimethoxybenzamide

Catalog ID
STK325861
SMILES COc1cc(cc(c1OC)OC)C(=O)Nc1ccc2c(c1)Nc1ccccc1CC2

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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 C24H24N2O4 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4/c1-28-21-12-17(13-22(29-2)23(21)30-3)24(27)25-18-11-10-16-9-8-15-6-4-5-7-19(15)26-20(16)14-18/h4-7,10-14,26H,8-9H2,1-3H3,(H,25,27)
InChIKey
GFMPJDRSKOVISV-UHFFFAOYSA-N
Synonyms
332145-11-6
332145116
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(CCC4=CC=CC=C4N3)C=C2
InChI=1SC24H24N2O4c128211217(1322(292)23(21)303)24(27)25181110169815645719(15)2620(16)1418h47101426H89H213H3(H2527)
MFCD00977406
N(1011dihydro5Hdibenzo(bf)azepin3yl)345trimethoxybenzamide
N(611DIHYDRO5HBENZO(B)(1)BENZAZEPIN2YL)345TRIMETHOXYBENZAMIDE
ZINC000001228638
ZINC01228638
ZINC1228638

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Available files

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