Vitas-M small molecule compound

ethyl 4-{4-[ethyl(methyl)amino]phenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK389069
SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(cc1)N(CC)C

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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 C17H23N3O3 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O3/c1-5-20(4)13-9-7-12(8-10-13)15-14(16(21)23-6-2)11(3)18-17(22)19-15/h7-10,15H,5-6H2,1-4H3,(H2,18,19,22)
InChIKey
WNWBRPAUERVSQI-UHFFFAOYSA-N
Synonyms

CCN(C)C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC
ethyl4(4(ethyl(methyl)amino)phenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
ETHYL4(4(ETHYL(METHYL)AMINO)PHENYL)6METHYL2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC17H23N3O3c1520(4)139712(81013)1514(16(21)2362)11(3)1817(22)1915h71015H56H214H3(H2181922)
MFCD01873915
ZINC000000182770
ZINC000000182773

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Available files

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