Vitas-M small molecule compound

8-(2-fluorophenoxy)-1,3-dimethyl-7-(2-methylbenzyl)-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK228690
SMILES Cc1ccccc1Cn1c(Oc2ccccc2F)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 C21H19FN4O3 MW 394.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19FN4O3/c1-13-8-4-5-9-14(13)12-26-17-18(24(2)21(28)25(3)19(17)27)23-20(26)29-16-11-7-6-10-15(16)22/h4-11H,12H2,1-3H3
InChIKey
COLYAAVAPZLKAR-UHFFFAOYSA-N
Synonyms

8(2FLUOROPHENOXY)13DIMETHYL7((2METHYLPHENYL)METHYL)PURINE26DIONE
8(2FLUOROPHENOXY)13DIMETHYL7(2METHYLBENZYL)37DIHYDRO1HPURINE26DIONE
CC1=CC=CC=C1CN2C3=C(N=C2OC4=CC=CC=C4F)N(C(=O)N(C3=O)C)C
InChI=1SC21H19FN4O3c113845914(13)12261718(24(2)21(28)25(3)19(17)27)2320(26)291611761015(16)22h411H12H213H3
MFCD05854650
ZINC000001425462
ZINC01425462
ZINC1425462

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Available files

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