Vitas-M small molecule compound
3-methyl-1'-(2,4,6-trimethylphenyl)-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK724660
SMILES CN1CCN2C(C1)C1(Cc3c2cccc3)C(=O)NC(=O)N(C1=O)c1c(C)cc(cc1C)C
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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 C25H28N4O3 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O3/c1-15-11-16(2)21(17(3)12-15)29-23(31)25(22(30)26-24(29)32)13-18-7-5-6-8-19(18)28-10-9-27(4)14-20(25)28/h5-8,11-12,20H,9-10,13-14H2,1-4H3,(H,26,30,32)InChIKey
CWXZDUSVXLAMMQ-UHFFFAOYSA-NSynonyms
879476-44-51mesityl3methyl12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
3methyl1(246trimethylphenyl)2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
3methyl1(246trimethylphenyl)spiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
879476445
CC1=CC(=C(C(=C1)C)N2C(=O)C3(CC4=CC=CC=C4N5C3CN(CC5)C)C(=O)NC2=O)C
InChI=1SC25H28N4O3c1151116(2)21(17(3)1215)2923(31)25(22(30)2624(29)32)1318756819(18)2810927(4)1420(25)28h58111220H9101314H214H3(H263032)
MFCD07640313
ZINC000008971932
ZINC000245325190
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