Vitas-M small molecule compound

ethyl 6-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-4-oxo-1,4,5,6-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK284692
SMILES CCOC(=O)C1C(=O)N=C(NC1c1ccc(cc1)Cl)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 C18H23ClN4O3 MW 378.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN4O3/c1-3-26-17(25)14-15(12-4-6-13(19)7-5-12)20-18(21-16(14)24)23-10-8-22(2)9-11-23/h4-7,14-15H,3,8-11H2,1-2H3,(H,20,21,24)
InChIKey
REIOKMONQGHFHF-UHFFFAOYSA-N
Synonyms
896663-69-7
896663697
CCOC(=O)C1C(N=C(NC1=O)N2CCN(CC2)C)C3=CC=C(C=C3)Cl
ethyl4(4chlorophenyl)2(4methylpiperazin1yl)6oxo45dihydro1Hpyrimidine5carboxylate
ethyl6(4chlorophenyl)2(4methylpiperazin1yl)4oxo1456tetrahydropyrimidine5carboxylate
InChI=1SC18H23ClN4O3c132617(25)1415(124613(19)7512)2018(2116(14)24)2310822(2)91123h471415H3811H212H3(H202124)
MFCD08088134
ZINC000013548420

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Available files

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