Vitas-M small molecule compound

8-(3,5-dimethyl-1H-pyrazol-1-yl)-7-(2-methoxyethyl)-3-methyl-1-(3-phenylpropyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK941698
SMILES COCCn1c2c(=O)n(CCCc3ccccc3)c(=O)n(c2nc1n1nc(cc1C)C)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 C23H28N6O3 MW 436.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N6O3/c1-16-15-17(2)29(25-16)22-24-20-19(27(22)13-14-32-4)21(30)28(23(31)26(20)3)12-8-11-18-9-6-5-7-10-18/h5-7,9-10,15H,8,11-14H2,1-4H3
InChIKey
MGZGLPFLTZNIGB-UHFFFAOYSA-N
Synonyms
1014032-96-2
1014032962
8(35DIMETHYL1HPYRAZOL1YL)7(2METHOXYETHYL)3METHYL1(3PHENYLPROPYL)1HPURINE26(3H7H)DIONE
8(35dimethyl1Hpyrazol1yl)7(2methoxyethyl)3methyl1(3phenylpropyl)37dihydro1Hpurine26dione
8(35dimethylpyrazol1yl)7(2methoxyethyl)3methyl1(3phenylpropyl)purine26dione
8(35DIMETHYLPYRAZOLYL)7(2METHOXYETHYL)3METHYL1(3PHENYLPROPYL)137TRIHYDROPURINE26DIONE
CC1=CC(=NN1C2=NC3=C(N2CCOC)C(=O)N(C(=O)N3C)CCCC4=CC=CC=C4)C
InChI=1SC23H28N6O3c1161517(2)29(2516)22242019(27(22)1314324)21(30)28(23(31)26(20)3)128111896571018h5791015H81114H214H3
MFCD09978180
ZINC000012231870
ZINC12231870

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Available files

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