Vitas-M small molecule compound

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

Catalog ID
STK375257
SMILES CCOC(=O)C1=C(CCC)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 C16H19N3O5 MW 333.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O5/c1-3-5-12-13(15(20)24-4-2)14(18-16(21)17-12)10-6-8-11(9-7-10)19(22)23/h6-9,14H,3-5H2,1-2H3,(H2,17,18,21)
InChIKey
UMWRXSTUWPHNJL-UHFFFAOYSA-N
Synonyms

CCCC1=C(C(NC(=O)N1)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)OCC
CCOC(=O)C1=C(CCC)NC(=O)NC1c1ccc(cc1)(N+)(=O)(O)
ethyl4(4nitrophenyl)2oxo6propyl1234tetrahydropyrimidine5carboxylate
ETHYL4(4NITROPHENYL)2OXO6PROPYL34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
ETHYL6(4NITROPHENYL)2OXO4PROPYL136TRIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC16H19N3O5c1351213(15(20)2442)14(1816(21)1712)106811(9710)19(22)23h6914H35H212H3(H2171821)
MFCD01133720
ZINC000000175942
ZINC000000175944

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Available files

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