Vitas-M small molecule compound
3-(4-methoxyphenyl)-1',3'-dimethyl-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
STK581603
SMILES COc1ccc(cc1)N1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)N(C)C(=O)N(C1=O)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 C24H25N5O6 MW 479.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O6/c1-25-21(30)24(22(31)26(2)23(25)32)13-15-12-17(29(33)34)6-9-19(15)28-11-10-27(14-20(24)28)16-4-7-18(35-3)8-5-16/h4-9,12,20H,10-11,13-14H2,1-3H3InChIKey
IGMKJJPDTHCJJK-UHFFFAOYSA-NSynonyms
879452-59-23(4methoxyphenyl)13dimethyl8nitro12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
3(4methoxyphenyl)13dimethyl8nitro2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
3(4methoxyphenyl)13dimethyl8nitrospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
879452592
CN1C(=O)C2(CC3=C(C=CC(=C3)(N+)(=O)(O))N4C2CN(CC4)C5=CC=C(C=C5)OC)C(=O)N(C1=O)C
COc1ccc(cc1)N1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)N(C)C(=O)N(C1=O)C
InChI=1SC24H25N5O6c12521(30)24(22(31)26(2)23(25)32)13151217(29(33)34)6919(15)28111027(1420(24)28)164718(353)8516h491220H10111314H213H3
MFCD06597858
ZINC000009088559
ZINC000009088560
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.