Vitas-M small molecule compound

7-(3-chlorobenzyl)-8-(2,5-dimethylphenoxy)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK034145
SMILES Cc1ccc(c(c1)Oc1nc2c(n1Cc1cccc(c1)Cl)c(=O)n(c(=O)n2C)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 C22H21ClN4O3 MW 424.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O3/c1-13-8-9-14(2)17(10-13)30-21-24-19-18(20(28)26(4)22(29)25(19)3)27(21)12-15-6-5-7-16(23)11-15/h5-11H,12H2,1-4H3
InChIKey
KPXAHKBZDVMXFF-UHFFFAOYSA-N
Synonyms
305868-15-9
305868159
7((3CHLOROPHENYL)METHYL)8(25DIMETHYLPHENOXY)13DIMETHYLPURINE26DIONE
7(3chlorobenzyl)8(25dimethylphenoxy)13dimethyl1Hpurine26(3H7H)dione
7(3CHLOROBENZYL)8(25DIMETHYLPHENOXY)13DIMETHYL37DIHYDRO1HPURINE26DIONE
CC1=CC(=C(C=C1)C)OC2=NC3=C(N2CC4=CC(=CC=C4)Cl)C(=O)N(C(=O)N3C)C
Cc1ccc(c(c1)Oc1nc2c(n1Cc1cccc(c1)Cl)c(=O)n(c(=O)n2C)C)C
InChI=1SC22H21ClN4O3c1138914(2)17(1013)3021241918(20(28)26(4)22(29)25(19)3)27(21)121565716(23)1115h511H12H214H3
MFCD01554003
STK034145
ZINC000008926205
ZINC08926205
ZINC8926205

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Available files

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