Vitas-M small molecule compound

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

Catalog ID
STK683641
SMILES CCOC(=O)C1=C(CN2CCCCC2)NC(=O)NC1c1cccc(c1)[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 C19H24N4O5 MW 388.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O5/c1-2-28-18(24)16-15(12-22-9-4-3-5-10-22)20-19(25)21-17(16)13-7-6-8-14(11-13)23(26)27/h6-8,11,17H,2-5,9-10,12H2,1H3,(H2,20,21,25)
InChIKey
DQKGYLQVPUWGJQ-UHFFFAOYSA-N
Synonyms
CCOC(=O)C1=C(CN2CCCCC2)NC(=O)NC1c1cccc(c1)(N+)(=O)(O)
CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)(N+)(=O)(O))CN3CCCCC3
ethyl4(3nitrophenyl)2oxo6(piperidin1ylmethyl)1234tetrahydropyrimidine5carboxylate
ETHYL4(3NITROPHENYL)2OXO6(PIPERIDIN1YLMETHYL)34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
Registry IDs
MFCD05258451
ZINC000055226439
ZINC000055226442

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Available files

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