Vitas-M small molecule compound
3-ethyl-2'-hydroxy-1'-(4-methoxyphenyl)-8-nitro-2,3,4,4a-tetrahydro-1H,4'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-4',6'(1'H)-dione
Catalog ID
STK596535
SMILES CCN1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)N=C(N(C1=O)c1ccc(cc1)OC)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 C24H25N5O6 MW 479.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O6/c1-3-26-10-11-27-19-9-6-17(29(33)34)12-15(19)13-24(20(27)14-26)21(30)25-23(32)28(22(24)31)16-4-7-18(35-2)8-5-16/h4-9,12,20H,3,10-11,13-14H2,1-2H3,(H,25,30,32)InChIKey
MBWTUNSTIINXQH-UHFFFAOYSA-NSynonyms
879445-00-83ethyl1(4methoxyphenyl)8nitrospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
3ethyl2hydroxy1(4methoxyphenyl)8nitro2344atetrahydro1H4H6Hspiro(pyrazino(12a)quinoline55pyrimidine)46(1H)dione
879445008
CCN1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)N=C(N(C1=O)c1ccc(cc1)OC)O
CCN1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)C5=CC=C(C=C5)OC
InChI=1SC24H25N5O6c1326101127199617(29(33)34)1215(19)1324(20(27)1426)21(30)2523(32)28(22(24)31)164718(352)8516h491220H310111314H212H3(H253032)
MFCD07200212
ZINC000016972618
ZINC000245326843
Check stock
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Check stock on Vitas-MAvailable files
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