Vitas-M small molecule compound
2',6'-dihydroxy-6a,7,8,9,10,11-hexahydro-4'H,5H-spiro[azepino[1,2-a]quinoline-6,5'-pyrimidin]-4'-one
Catalog ID
STK571956
SMILES OC1=NC(=O)C2(C(=N1)O)Cc1ccccc1N1C2CCCCC1
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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 C17H19N3O3 MW 313.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O3/c21-14-17(15(22)19-16(23)18-14)10-11-6-3-4-7-12(11)20-9-5-1-2-8-13(17)20/h3-4,6-7,13H,1-2,5,8-10H2,(H2,18,19,21,22,23)InChIKey
BZYKOHOIBASHRV-UHFFFAOYSA-NSynonyms
879469-56-426dihydroxy6a7891011hexahydro4H5Hspiro(azepino(12a)quinoline65pyrimidin)4one
879469564
C1CCC2C3(CC4=CC=CC=C4N2CC1)C(=O)NC(=O)NC3=O
InChI=1SC17H19N3O3c211417(15(22)1916(23)1814)1011634712(11)209512813(17)20h346713H125810H2(H21819212223)
MFCD18158009
spiro(13diazinane566a7891011hexahydro5Hazepino(12a)quinoline)246trione
ZINC000008971209
ZINC000008973861
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