Vitas-M small molecule compound

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

Catalog ID
STK005735
SMILES CCOC(=O)C1=C(C)NC(=O)CC1c1ccccc1[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 C15H16N2O5 MW 304.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O5/c1-3-22-15(19)14-9(2)16-13(18)8-11(14)10-6-4-5-7-12(10)17(20)21/h4-7,11H,3,8H2,1-2H3,(H,16,18)
InChIKey
WRPLWVGEIIEMDD-UHFFFAOYSA-N
Synonyms
176383-19-0
176383190
CCOC(=O)C1=C(C)NC(=O)CC1c1ccccc1(N+)(=O)(O)
CCOC(=O)C1=C(NC(=O)CC1C2=CC=CC=C2(N+)(=O)(O))C
ethyl2methyl4(2nitrophenyl)6oxo1456tetrahydropyridine3carboxylate
ETHYL2METHYL4(2NITROPHENYL)6OXO145TRIHYDROPYRIDINE3CARBOXYLATE
ETHYL6METHYL4(2NITROPHENYL)2OXO34DIHYDRO1HPYRIDINE5CARBOXYLATE
InChI=1SC15H16N2O5c132215(19)149(2)1613(18)811(14)10645712(10)17(20)21h4711H38H212H3(H1618)
MFCD00816347
STK005735
ZINC000000124272
ZINC000000124277

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Available files

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