Vitas-M small molecule compound

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

Catalog ID
STK043913
SMILES CCOC(=O)C1=C(C)N(C)C(=O)NC1c1cccc2c1cccc2

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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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-4-24-18(22)16-12(2)21(3)19(23)20-17(16)15-11-7-9-13-8-5-6-10-14(13)15/h5-11,17H,4H2,1-3H3,(H,20,23)
InChIKey
GXRMPWZVQWUYJN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C)N(C)C(=O)NC1c1cccc2c1cccc2
CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC3=CC=CC=C32)C)C
ethyl16dimethyl4(naphthalen1yl)2oxo1234tetrahydropyrimidine5carboxylate
ETHYL34DIMETHYL6NAPHTHALEN1YL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL34DIMETHYL6NAPHTHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC19H20N2O3c142418(22)1612(2)21(3)19(23)2017(16)151179138561014(13)15h51117H4H213H3(H2023)
MFCD00718187
STK043913
ZINC000000124241
ZINC000000124245

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Available files

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