Vitas-M small molecule compound

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

Catalog ID
STK356299
SMILES CCOC(=O)CCc1c(C)nc([nH]c1=O)N1CCN(CC1)c1ccccc1

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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 C20H26N4O3 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O3/c1-3-27-18(25)10-9-17-15(2)21-20(22-19(17)26)24-13-11-23(12-14-24)16-7-5-4-6-8-16/h4-8H,3,9-14H2,1-2H3,(H,21,22,26)
InChIKey
HRCBCYYUVIWRGL-UHFFFAOYSA-N
Synonyms
925011-51-4
925011514
CCOC(=O)CCC1=C(NC(=NC1=O)N2CCN(CC2)C3=CC=CC=C3)C
CCOC(=O)CCc1c(C)nc((nH)c1=O)N1CCN(CC1)c1ccccc1
ethyl3(4methyl6oxo2(4phenylpiperazin1yl)16dihydropyrimidin5yl)propanoate
ethyl3(6methyl4oxo2(4phenylpiperazin1yl)1Hpyrimidin5yl)propanoate
InChI=1SC20H26N4O3c132718(25)1091715(2)2120(2219(17)26)24131123(121424)167546816h48H3914H212H3(H212226)
MFCD08709655

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Available files

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