Vitas-M small molecule compound
3-(2-ethoxyphenyl)-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
STK586314
SMILES CCOc1ccccc1N1CCN2C(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 C25H27N5O6 MW 493.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O6/c1-4-36-20-8-6-5-7-19(20)28-11-12-29-18-10-9-17(30(34)35)13-16(18)14-25(21(29)15-28)22(31)26(2)24(33)27(3)23(25)32/h5-10,13,21H,4,11-12,14-15H2,1-3H3InChIKey
JBVVXWAVCWZCOC-UHFFFAOYSA-NSynonyms
879461-04-83(2ethoxyphenyl)13dimethyl8nitro12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
3(2ethoxyphenyl)13dimethyl8nitro2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
3(2ethoxyphenyl)13dimethyl8nitrospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
879461048
CCOC1=CC=CC=C1N2CCN3C(C2)C4(CC5=C3C=CC(=C5)(N+)(=O)(O))C(=O)N(C(=O)N(C4=O)C)C
CCOc1ccccc1N1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)N(C)C(=O)N(C1=O)C
InChI=1SC25H27N5O6c143620865719(20)281112291810917(30(34)35)1316(18)1425(21(29)1528)22(31)26(2)24(33)27(3)23(25)32h5101321H411121415H213H3
MFCD06794592
ZINC000009016041
ZINC000245326102
Check stock
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Check stock on Vitas-MAvailable files
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