Vitas-M small molecule compound

ethyl 1'-benzyl-4'-hydroxy-8-nitro-2',6'-dioxo-1,1',2,4,4a,6'-hexahydro-2'H,3H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-3-carboxylate

Catalog ID
STK590534
SMILES CCOC(=O)N1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=NC(=O)N(C1=O)Cc1ccccc1)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 C25H25N5O7 MW 507.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N5O7/c1-2-37-24(34)27-10-11-28-19-9-8-18(30(35)36)12-17(19)13-25(20(28)15-27)21(31)26-23(33)29(22(25)32)14-16-6-4-3-5-7-16/h3-9,12,20H,2,10-11,13-15H2,1H3,(H,26,31,33)
InChIKey
WUVREEYJIDQABI-UHFFFAOYSA-N
Synonyms
879467-36-4
879467364
CCOC(=O)N1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=NC(=O)N(C1=O)Cc1ccccc1)O
ethyl1benzyl4hydroxy8nitro26dioxo11244a6hexahydro2H3H6Hspiro(pyrazino(12a)quinoline55pyrimidine)3carboxylate
MFCD07205974
ZINC000009303041
ZINC000245329026

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Available files

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