Vitas-M small molecule compound

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

Catalog ID
STK356292
SMILES CCOC(=O)CCc1c(C)nc([nH]c1=O)N1CCN(CC1)CC

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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 C16H26N4O3 MW 322.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H26N4O3/c1-4-19-8-10-20(11-9-19)16-17-12(3)13(15(22)18-16)6-7-14(21)23-5-2/h4-11H2,1-3H3,(H,17,18,22)
InChIKey
KRDSZGMFUVOEHC-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C2=NC(=O)C(=C(N2)C)CCC(=O)OCC
CCOC(=O)CCc1c(C)nc((nH)c1=O)N1CCN(CC1)CC
ethyl3(2(4ethylpiperazin1yl)4methyl6oxo16dihydropyrimidin5yl)propanoate
ethyl3(2(4ethylpiperazin1yl)6methyl4oxo1Hpyrimidin5yl)propanoate
InChI=1SC16H26N4O3c141981020(11919)161712(3)13(15(22)1816)6714(21)2352h411H213H3(H171822)
MFCD08592127
ZINC000013639776
ZINC13639776

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Available files

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