Vitas-M small molecule compound

2-(4-ethylpiperazin-1-yl)-N-(4-methylphenyl)-6-oxo-3,4,5,6-tetrahydropyrimidine-4-carboxamide

Catalog ID
STL482593
SMILES CCN1CCN(CC1)C1=NC(=O)CC(N1)C(=O)Nc1ccc(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 C18H25N5O2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N5O2/c1-3-22-8-10-23(11-9-22)18-20-15(12-16(24)21-18)17(25)19-14-6-4-13(2)5-7-14/h4-7,15H,3,8-12H2,1-2H3,(H,19,25)(H,20,21,24)
InChIKey
XTZYMEUPWAQBFM-UHFFFAOYSA-N
Synonyms

2(4ethylpiperazin1yl)N(4methylphenyl)6oxo3456tetrahydropyrimidine4carboxamide
2(4ETHYLPIPERAZIN1YL)N(4METHYLPHENYL)6OXO45DIHYDRO1HPYRIMIDINE4CARBOXAMIDE
CCN1CCN(CC1)C2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)C
InChI=1SC18H25N5O2c132281023(11922)182015(1216(24)2118)17(25)19146413(2)5714h4715H3812H212H3(H1925)(H202124)
MFCD07185854
ZINC000020059520
ZINC000020059523

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Available files

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