Vitas-M small molecule compound
3-ethyl-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
STL042675
SMILES CCN1CCN2C(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 C19H23N5O5 MW 401.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O5/c1-4-22-7-8-23-14-6-5-13(24(28)29)9-12(14)10-19(15(23)11-22)16(25)20(2)18(27)21(3)17(19)26/h5-6,9,15H,4,7-8,10-11H2,1-3H3InChIKey
CJLHRWBZODUCSQ-UHFFFAOYSA-NSynonyms
713083-09-13ethyl13dimethyl8nitro12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
3ethyl13dimethyl8nitro2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
3ethyl13dimethyl8nitrospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
713083091
CCN1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)N(C)C(=O)N(C1=O)C
CCN1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)N(C(=O)N(C3=O)C)C
InChI=1SC19H23N5O5c14227823146513(24(28)29)912(14)1019(15(23)1122)16(25)20(2)18(27)21(3)17(19)26h56915H4781011H213H3
MFCD05698060
ZINC000057439951
ZINC000245309376
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