Vitas-M small molecule compound

ethyl 3-[4-methyl-2-(4-methylpiperazin-1-yl)-6-oxo-1,6-dihydropyrimidin-5-yl]propanoate

Catalog ID
STK320661
SMILES CCOC(=O)CCc1c(C)nc([nH]c1=O)N1CCN(CC1)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 C15H24N4O3 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N4O3/c1-4-22-13(20)6-5-12-11(2)16-15(17-14(12)21)19-9-7-18(3)8-10-19/h4-10H2,1-3H3,(H,16,17,21)
InChIKey
LRXGGOGRSHJYOJ-UHFFFAOYSA-N
Synonyms
908522-58-7
908522587
CCOC(=O)CCC1=C(NC(=NC1=O)N2CCN(CC2)C)C
CCOC(=O)CCc1c(C)nc((nH)c1=O)N1CCN(CC1)C
ethyl3(4methyl2(4methylpiperazin1yl)6oxo16dihydropyrimidin5yl)propanoate
ethyl3(6methyl2(4methylpiperazin1yl)4oxo1Hpyrimidin5yl)propanoate
InChI=1SC15H24N4O3c142213(20)651211(2)1615(1714(12)21)199718(3)81019h410H213H3(H161721)
MFCD08592099

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Available files

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