Vitas-M small molecule compound
3-benzyl-1'-(2-methoxyethyl)-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
STK575147
SMILES COCCN1C(=O)NC(=O)C2(C1=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 C25H28N4O4 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O4/c1-33-14-13-29-23(31)25(22(30)26-24(29)32)15-19-9-5-6-10-20(19)28-12-11-27(17-21(25)28)16-18-7-3-2-4-8-18/h2-10,21H,11-17H2,1H3,(H,26,30,32)InChIKey
XNAGHJADFQNGEY-UHFFFAOYSA-NSynonyms
879577-60-33benzyl1(2methoxyethyl)12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
3benzyl1(2methoxyethyl)2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
3benzyl1(2methoxyethyl)spiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
879577603
COCCN1C(=O)C2(CC3=CC=CC=C3N4C2CN(CC4)CC5=CC=CC=C5)C(=O)NC1=O
InChI=1SC25H28N4O4c13314132923(31)25(22(30)2624(29)32)15199561020(19)28121127(1721(25)28)16187324818h21021H1117H21H3(H263032)
MFCD07639541
ZINC000020567649
ZINC000229905182
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