Vitas-M small molecule compound

8-amino-3-ethyl-1',3'-dimethyl-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
STK589647
SMILES CCN1CCN2C(C1)C1(Cc3c2ccc(c3)N)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 C19H25N5O3 MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N5O3/c1-4-23-7-8-24-14-6-5-13(20)9-12(14)10-19(15(24)11-23)16(25)21(2)18(27)22(3)17(19)26/h5-6,9,15H,4,7-8,10-11,20H2,1-3H3
InChIKey
DJCRTIDZDOQNBS-UHFFFAOYSA-N
Synonyms

8amino3ethyl13dimethyl12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trionehydrochloride
8amino3ethyl13dimethyl2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
8amino3ethyl13dimethylspiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
CCN1CCN2C(C1)C1(Cc3c2ccc(c3)N)C(=O)N(C)C(=O)N(C1=O)CCl
CCN1CCN2C(C1)C3(CC4=C2C=CC(=C4)N)C(=O)N(C(=O)N(C3=O)C)C
InChI=1SC19H25N5O3c14237824146513(20)912(14)1019(15(24)1123)16(25)21(2)18(27)22(3)17(19)26h56915H478101120H213H3
MFCD06781646
ZINC000057121009
ZINC000245325252

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Available files

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