Vitas-M small molecule compound

2-methoxyethyl 6-methyl-4-(4-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK402665
SMILES COCCOC(=O)C1=C(C)NC(=O)NC1c1ccc(cc1)[N+](=O)[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 C15H17N3O6 MW 335.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O6/c1-9-12(14(19)24-8-7-23-2)13(17-15(20)16-9)10-3-5-11(6-4-10)18(21)22/h3-6,13H,7-8H2,1-2H3,(H2,16,17,20)
InChIKey
IZMCEPBVFRXWOR-UHFFFAOYSA-N
Synonyms
313967-27-0
2methoxyethyl6methyl4(4nitrophenyl)2oxo1234tetrahydropyrimidine5carboxylate
2METHOXYETHYL6METHYL4(4NITROPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
313967270
CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)OCCOC
COCCOC(=O)C1=C(C)NC(=O)NC1c1ccc(cc1)(N+)(=O)(O)
InChI=1SC15H17N3O6c1912(14(19)2487232)13(1715(20)169)103511(6410)18(21)22h3613H78H212H3(H2161720)
MFCD00619593
ZINC000004866245
ZINC000004866246

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.