Vitas-M small molecule compound

ethyl 4-({[4-(pyrimidin-2-yl)piperazin-1-yl]carbonyl}amino)benzoate

Catalog ID
STK458345
SMILES CCOC(=O)c1ccc(cc1)NC(=O)N1CCN(CC1)c1ncccn1

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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 C18H21N5O3 MW 355.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O3/c1-2-26-16(24)14-4-6-15(7-5-14)21-18(25)23-12-10-22(11-13-23)17-19-8-3-9-20-17/h3-9H,2,10-13H2,1H3,(H,21,25)
InChIKey
VMZMGKBUUPZATL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=N3
ethyl4(((4(pyrimidin2yl)piperazin1yl)carbonyl)amino)benzoate
ETHYL4((4PYRIMIDIN2YLPIPERAZINE1CARBONYL)AMINO)BENZOATE
ETHYL4((4PYRIMIDIN2YLPIPERAZINYL)CARBONYLAMINO)BENZOATE
InChI=1SC18H21N5O3c122616(24)144615(7514)2118(25)23121022(111323)17198392017h39H21013H21H3(H2125)
MFCD04285786
ZINC000002853186
ZINC02853186
ZINC2853186

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Available files

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