Vitas-M small molecule compound
2-(3-phenoxypropoxy)-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
Catalog ID
STL519402
SMILES O=c1n2CCCCCc2nc2c1cc(OCCCOc1ccccc1)cc2
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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 C22H24N2O3 MW 364.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O3/c25-22-19-16-18(27-15-7-14-26-17-8-3-1-4-9-17)11-12-20(19)23-21-10-5-2-6-13-24(21)22/h1,3-4,8-9,11-12,16H,2,5-7,10,13-15H2InChIKey
HYWPRXNAXMFWMQ-UHFFFAOYSA-NSynonyms
951951-88-517572261
2(3phenoxypropoxy)78910tetrahydro6~(H)azepino(21b)quinazolin12one
2(3phenoxypropoxy)78910tetrahydroazepino(21b)quinazolin12(6H)one
951951885
InChI=1SC22H24N2O3c2522191618(271571426178314917)111220(19)2321105261324(21)22h13489111216H257101315H2
MFCD09843948
ZINC000012902588
ZINC12902588
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