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7-(2-methoxyethyl)-1,3-dimethyl-8-[(4-phenylpiperazin-1-yl)methyl]-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL004705
SMILES COCCn1c(CN2CCN(CC2)c2ccccc2)nc2c1c(=O)n(c(=O)n2C)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 C21H28N6O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N6O3/c1-23-19-18(20(28)24(2)21(23)29)27(13-14-30-3)17(22-19)15-25-9-11-26(12-10-25)16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3
InChIKey
ORUUPFTXKQCOPT-UHFFFAOYSA-N
Synonyms
578749-52-7
578749527
7(2methoxyethyl)13dimethyl8((4phenylpiperazin1yl)methyl)1Hpurine26(3H7H)dione
7(2methoxyethyl)13dimethyl8((4phenylpiperazin1yl)methyl)37dihydro1Hpurine26dione
7(2METHOXYETHYL)13DIMETHYL8((4PHENYLPIPERAZIN1YL)METHYL)PURINE26DIONE
7(2METHOXYETHYL)13DIMETHYL8((4PHENYLPIPERAZINYL)METHYL)137TRIHYDROPURINE26DIONE
7(2METHOXYETHYL)13DIMETHYL8(4PHENYLPIPERAZIN1YLMETHYL)37DIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN3CCN(CC3)C4=CC=CC=C4)CCOC
InChI=1SC21H28N6O3c1231918(20(28)24(2)21(23)29)27(1314303)17(2219)152591126(121025)167546816h48H915H213H3
MFCD04024267
ZINC000055558696
ZINC55558696

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Available files

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