Vitas-M small molecule compound
3-(1,3-benzodioxol-5-ylmethyl)-6'-hydroxy-3'-(2-methoxyethyl)-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4'(3'H)-dione
Catalog ID
STK581361
SMILES COCCN1C(=O)N=C(C2(C1=O)Cc1ccccc1N1C2CN(CC1)Cc1ccc2c(c1)OCO2)O
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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 C26H28N4O6 MW 492.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4O6/c1-34-11-10-30-24(32)26(23(31)27-25(30)33)13-18-4-2-3-5-19(18)29-9-8-28(15-22(26)29)14-17-6-7-20-21(12-17)36-16-35-20/h2-7,12,22H,8-11,13-16H2,1H3,(H,27,31,33)InChIKey
MHGSDVVQBUQNGG-UHFFFAOYSA-NSynonyms
879462-23-43(13benzodioxol5ylmethyl)1(2methoxyethyl)spiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
3(13benzodioxol5ylmethyl)6hydroxy3(2methoxyethyl)2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)24(3H)dione
879462234
COCCN1C(=O)C2(CC3=CC=CC=C3N4C2CN(CC4)CC5=CC6=C(C=C5)OCO6)C(=O)NC1=O
InChI=1SC26H28N4O6c13411103024(32)26(23(31)2725(30)33)1318423519(18)299828(1522(26)29)1417672021(1217)36163520h271222H8111316H21H3(H273133)
MFCD07204222
ZINC000020566873
ZINC000229898446
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