Vitas-M small molecule compound

2-(pentyloxy)-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one

Catalog ID
STL519076
SMILES CCCCCOc1ccc2c(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 C18H24N2O2 MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O2/c1-2-3-7-12-22-14-9-10-16-15(13-14)18(21)20-11-6-4-5-8-17(20)19-16/h9-10,13H,2-8,11-12H2,1H3
InChIKey
TVIKCNIOIZHVKM-UHFFFAOYSA-N
Synonyms
951972-16-0
17572323
2(pentyloxy)78910tetrahydroazepino(21b)quinazolin12(6H)one
2pentoxy78910tetrahydro6~(H)azepino(21b)quinazolin12one
951972160
InChI=1SC18H24N2O2c12371222149101615(1314)18(21)2011645817(20)1916h91013H281112H21H3
MFCD09844014
ZINC000012902910
ZINC12902910

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Available files

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