Vitas-M small molecule compound
ethyl 1'-tert-butyl-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
STK629843
SMILES CCOC(=O)N1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=NC(=O)N(C1=O)C(C)(C)C)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C22H27N5O7 MW 473.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O7/c1-5-34-20(31)24-8-9-25-15-7-6-14(27(32)33)10-13(15)11-22(16(25)12-24)17(28)23-19(30)26(18(22)29)21(2,3)4/h6-7,10,16H,5,8-9,11-12H2,1-4H3,(H,23,28,30)InChIKey
GPHJLZIQSJPFLZ-UHFFFAOYSA-NSynonyms
920448-88-0920448880
CCOC(=O)N1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=NC(=O)N(C1=O)C(C)(C)C)O
CCOC(=O)N1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)C(C)(C)C
ethyl1tertbutyl4hydroxy8nitro26dioxo11244a6hexahydro2H3H6Hspiro(pyrazino(12a)quinoline55pyrimidine)3carboxylate
ethyl1tertbutyl8nitro246trioxospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)3carboxylate
InChI=1SC22H27N5O7c153420(31)248925157614(27(32)33)1013(15)1122(16(25)1224)17(28)2319(30)26(18(22)29)21(23)4h671016H5891112H214H3(H232830)
MFCD09793026
ZINC000009061135
ZINC000245255258
Check stock
See real-time availability and sample size for STK629843 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.