Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-2-[(12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl)oxy]acetamide

Catalog ID
STL519227
SMILES COc1ccc(cc1OC)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 C23H25N3O5 MW 423.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O5/c1-29-19-10-7-15(12-20(19)30-2)24-22(27)14-31-16-8-9-18-17(13-16)23(28)26-11-5-3-4-6-21(26)25-18/h7-10,12-13H,3-6,11,14H2,1-2H3,(H,24,27)
InChIKey
UCAAGAZXUMGPHS-UHFFFAOYSA-N
Synonyms
951948-86-0
~(N)(34dimethoxyphenyl)2((12oxo78910tetrahydro6~(H)azepino(21b)quinazolin2yl)oxy)acetamide
17571842
951948860
InChI=1SC23H25N3O5c1291910715(1220(19)302)2422(27)143116891817(1316)23(28)2611534621(26)2518h7101213H361114H212H3(H2427)
MFCD09843494
N(34dimethoxyphenyl)2((12oxo67891012hexahydroazepino(21b)quinazolin2yl)oxy)acetamide
ZINC000012899738

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Available files

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