Vitas-M small molecule compound

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

Catalog ID
STK070940
SMILES CCOC(=O)C1=C(CCC)N(C)C(=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 C17H21N3O5 MW 347.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O5/c1-4-6-13-14(16(21)25-5-2)15(18-17(22)19(13)3)11-7-9-12(10-8-11)20(23)24/h7-10,15H,4-6H2,1-3H3,(H,18,22)
InChIKey
ASBMZOOAHJSDTH-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)OCC
CCOC(=O)C1=C(CCC)N(C)C(=O)NC1c1ccc(cc1)(N+)(=O)(O)
ethyl1methyl4(4nitrophenyl)2oxo6propyl1234tetrahydropyrimidine5carboxylate
ETHYL3METHYL6(4NITROPHENYL)2OXO4PROPYL16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC17H21N3O5c1461314(16(21)2552)15(1817(22)19(13)3)117912(10811)20(23)24h71015H46H213H3(H1822)
MFCD02868480
STK070940
ZINC000000122578
ZINC000000122581

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Available files

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