Vitas-M small molecule compound

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

Catalog ID
STK363255
SMILES CCOC(=O)C1=C(C)N(C)C(=O)NC1c1ccccc1OCC

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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 C17H22N2O4 MW 318.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O4/c1-5-22-13-10-8-7-9-12(13)15-14(16(20)23-6-2)11(3)19(4)17(21)18-15/h7-10,15H,5-6H2,1-4H3,(H,18,21)
InChIKey
NVJJGONSAROQIK-UHFFFAOYSA-N
Synonyms
5611-14-3
5611143
CCOC1=CC=CC=C1C2C(=C(N(C(=O)N2)C)C)C(=O)OCC
ethyl4(2ethoxyphenyl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(2ETHOXYPHENYL)16DIMETHYL2OXO34DIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL6(2ETHOXYPHENYL)34DIMETHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
ETHYL6(2ETHOXYPHENYL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC17H22N2O4c1522131087912(13)1514(16(20)2362)11(3)19(4)17(21)1815h71015H56H214H3(H1821)
MFCD00718094
ZINC000000310977
ZINC000000310979

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Available files

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