Vitas-M small molecule compound

ethyl 4-(4-ethoxy-3-methoxyphenyl)-6-[(4-methylpiperazin-1-yl)methyl]-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STL107711
SMILES CCOC(=O)C1=C(CN2CCN(CC2)C)NC(=O)NC1c1ccc(c(c1)OC)OCC

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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 C22H32N4O5 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N4O5/c1-5-30-17-8-7-15(13-18(17)29-4)20-19(21(27)31-6-2)16(23-22(28)24-20)14-26-11-9-25(3)10-12-26/h7-8,13,20H,5-6,9-12,14H2,1-4H3,(H2,23,24,28)
InChIKey
DJBIVQZUNNYEHG-UHFFFAOYSA-N
Synonyms
CCOC1=C(C=C(C=C1)C2C(=C(NC(=O)N2)CN3CCN(CC3)C)C(=O)OCC)OC
ethyl4(4ethoxy3methoxyphenyl)6((4methylpiperazin1yl)methyl)2oxo1234tetrahydropyrimidine5carboxylate
ethyl4(4ethoxy3methoxyphenyl)6((4methylpiperazin1yl)methyl)2oxo34dihydro1Hpyrimidine5carboxylate
Registry IDs
MFCD20741639
ZINC000067286744
ZINC000067286747

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Available files

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