Vitas-M small molecule compound

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

Catalog ID
STL519300
SMILES COc1cccc(c1)NC(=O)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 C22H23N3O4 MW 393.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O4/c1-28-16-7-5-6-15(12-16)23-21(26)14-29-17-9-10-19-18(13-17)22(27)25-11-4-2-3-8-20(25)24-19/h5-7,9-10,12-13H,2-4,8,11,14H2,1H3,(H,23,26)
InChIKey
SYUQTGVHEPUEJT-UHFFFAOYSA-N
Synonyms
951970-48-2
~(N)(3methoxyphenyl)2((12oxo78910tetrahydro6~(H)azepino(21b)quinazolin2yl)oxy)acetamide
17572113
951970482
InChI=1SC22H23N3O4c1281675615(1216)2321(26)1429179101918(1317)22(27)2511423820(25)2419h579101213H2481114H21H3(H2326)
MFCD09843791
N(3methoxyphenyl)2((12oxo67891012hexahydroazepino(21b)quinazolin2yl)oxy)acetamide
ZINC000012901623

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Available files

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