Vitas-M small molecule compound

2-ethyl-N-(4-methylpiperazin-1-yl)[1]benzofuro[3,2-d]pyrimidin-4-amine

Catalog ID
STL056961
SMILES CCc1nc(NN2CCN(CC2)C)c2c(n1)c1ccccc1o2

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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 C17H21N5O MW 311.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O/c1-3-14-18-15-12-6-4-5-7-13(12)23-16(15)17(19-14)20-22-10-8-21(2)9-11-22/h4-7H,3,8-11H2,1-2H3,(H,18,19,20)
InChIKey
CAJCGMFZHKRAOV-UHFFFAOYSA-N
Synonyms

2ethylN(4methylpiperazin1yl)(1)benzofuro(32d)pyrimidin4amine
2ethylN(4methylpiperazin1yl)benzofuro(32d)pyrimidin4aminehydrochloride
CCC1=NC2=C(C(=N1)NN3CCN(CC3)C)OC4=CC=CC=C42
CCc1nc(NN2CCN(CC2)C)c2c(n1)c1ccccc1o2Cl
InChI=1SC17H21N5Oc1314181512645713(12)2316(15)17(1914)202210821(2)91122h47H3811H212H3(H181920)
MFCD04173790
ZINC000005195040
ZINC5195040

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Available files

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