Vitas-M small molecule compound

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

Catalog ID
STK938813
SMILES COCCn1c(=O)n(C)c2c(c1=O)n(Cc1ccccc1Cl)c(n2)n1nc(cc1C)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 C21H23ClN6O3 MW 442.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClN6O3/c1-13-11-14(2)28(24-13)20-23-18-17(27(20)12-15-7-5-6-8-16(15)22)19(29)26(9-10-31-4)21(30)25(18)3/h5-8,11H,9-10,12H2,1-4H3
InChIKey
OJQFJRBXSYSKDH-UHFFFAOYSA-N
Synonyms
1013990-14-1
1013990141
7((2chlorophenyl)methyl)8(35dimethylpyrazol1yl)1(2methoxyethyl)3methylpurine26dione
7(2CHLOROBENZYL)8(35DIMETHYL1HPYRAZOL1YL)1(2METHOXYETHYL)3METHYL1HPURINE26(3H7H)DIONE
7(2chlorobenzyl)8(35dimethyl1Hpyrazol1yl)1(2methoxyethyl)3methyl37dihydro1Hpurine26dione
8(35DIMETHYLPYRAZOLYL)7((2CHLOROPHENYL)METHYL)1(2METHOXYETHYL)3METHYL137TRIHYDROPURINE26DIONE
CC1=CC(=NN1C2=NC3=C(N2CC4=CC=CC=C4Cl)C(=O)N(C(=O)N3C)CCOC)C
InChI=1SC21H23ClN6O3c1131114(2)28(2413)20231817(27(20)1215756816(15)22)19(29)26(910314)21(30)25(18)3h5811H91012H214H3
MFCD09978147
ZINC000011613320
ZINC11613320

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Available files

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