Vitas-M small molecule compound

N-(3-acetylphenyl)-2-[(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)oxy]acetamide

Catalog ID
STL522281
SMILES O=C(Nc1cccc(c1)C(=O)C)COc1ccc2c(c1)c(=O)n1c(n2)CCCCC1

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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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-15(27)16-6-5-7-17(12-16)24-22(28)14-30-18-9-10-20-19(13-18)23(29)26-11-4-2-3-8-21(26)25-20/h5-7,9-10,12-13H,2-4,8,11,14H2,1H3,(H,24,28)
InChIKey
WJTQMWYMFAGQDX-UHFFFAOYSA-N
Synonyms
951951-85-2
~(N)(3acetylphenyl)2((12oxo78910tetrahydro6~(H)azepino(21b)quinazolin2yl)oxy)acetamide
17572254
951951852
InChI=1SC23H23N3O4c115(27)1665717(1216)2422(28)1430189102019(1318)23(29)2611423821(26)2520h579101213H2481114H21H3(H2428)
MFCD09843941
N(3acetylphenyl)2((12oxo67891012hexahydroazepino(21b)quinazolin2yl)oxy)acetamide
ZINC000012902559
ZINC129025

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Available files

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