Vitas-M small molecule compound

ethyl 1,6-dimethyl-4-(2-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK082960
SMILES CCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccccc1[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 C15H17N3O5 MW 319.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O5/c1-4-23-14(19)12-9(2)17(3)15(20)16-13(12)10-7-5-6-8-11(10)18(21)22/h5-8,13H,4H2,1-3H3,(H,16,20)
InChIKey
YUWHXONWAWNDSC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccccc1(N+)(=O)(O)
CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2(N+)(=O)(O))C)C
ethyl16dimethyl4(2nitrophenyl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL34DIMETHYL6(2NITROPHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL34DIMETHYL6(2NITROPHENYL)2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC15H17N3O5c142314(19)129(2)17(3)15(20)1613(12)10756811(10)18(21)22h5813H4H213H3(H1620)
MFCD00548094
STK082960
ZINC000000070367
ZINC000000070370

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Available files

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