Vitas-M small molecule compound
1'-(2-methoxyethyl)-3-(4-methoxyphenyl)-8-nitro-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
STK724658
SMILES COCCN1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CN(CC1)c1ccc(cc1)OC)[N+](=O)[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 C25H27N5O7 MW 509.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O7/c1-36-12-11-29-23(32)25(22(31)26-24(29)33)14-16-13-18(30(34)35)5-8-20(16)28-10-9-27(15-21(25)28)17-3-6-19(37-2)7-4-17/h3-8,13,21H,9-12,14-15H2,1-2H3,(H,26,31,33)InChIKey
PQIJJPXKKOXSIB-UHFFFAOYSA-NSynonyms
879578-97-91(2methoxyethyl)3(4methoxyphenyl)8nitro12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
1(2methoxyethyl)3(4methoxyphenyl)8nitro2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
1(2methoxyethyl)3(4methoxyphenyl)8nitrospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
879578979
COCCN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2CN(CC4)C5=CC=C(C=C5)OC)C(=O)NC1=O
COCCN1C(=O)NC(=O)C2(C1=O)Cc1cc(ccc1N1C2CN(CC1)c1ccc(cc1)OC)(N+)(=O)(O)
InChI=1SC25H27N5O7c13612112923(32)25(22(31)2624(29)33)14161318(30(34)35)5820(16)2810927(1521(25)28)173619(372)7417h381321H9121415H212H3(H263133)
MFCD07639882
ZINC000008974941
ZINC000229906022
Check stock
See real-time availability and sample size for STK724658 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.