Vitas-M small molecule compound

3-benzyl-2',6'-dihydroxy-2,3,4,4a-tetrahydro-1H,4'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidin]-4'-one

Catalog ID
STK573928
SMILES OC1=NC(=O)C2(C(=N1)O)Cc1ccccc1N1C2CN(CC1)Cc1ccccc1

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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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c27-19-22(20(28)24-21(29)23-19)12-16-8-4-5-9-17(16)26-11-10-25(14-18(22)26)13-15-6-2-1-3-7-15/h1-9,18H,10-14H2,(H2,23,24,27,28,29)
InChIKey
VCMAPYWNMGYANW-UHFFFAOYSA-N
Synonyms
879446-71-6
3benzyl26dihydroxy2344atetrahydro1H4H6Hspiro(pyrazino(12a)quinoline55pyrimidin)4one
3benzylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
879446716
C1CN2C(CN1CC3=CC=CC=C3)C4(CC5=CC=CC=C52)C(=O)NC(=O)NC4=O
InChI=1SC22H22N4O3c271922(20(28)2421(29)2319)1216845917(16)26111025(1418(22)26)13156213715h1918H1014H2(H22324272829)
MFCD07206099
ZINC000018125276
ZINC000035877113

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Available files

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