Vitas-M small molecule compound

7-(2-chlorobenzyl)-8-(4-cyclohexylphenoxy)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK720233
SMILES Clc1ccccc1Cn1c(Oc2ccc(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 C26H27ClN4O3 MW 478.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27ClN4O3/c1-29-23-22(24(32)30(2)26(29)33)31(16-19-10-6-7-11-21(19)27)25(28-23)34-20-14-12-18(13-15-20)17-8-4-3-5-9-17/h6-7,10-15,17H,3-5,8-9,16H2,1-2H3
InChIKey
JNTVXOYUZFKDCA-UHFFFAOYSA-N
Synonyms

7((2CHLOROPHENYL)METHYL)8(4CYCLOHEXYLPHENOXY)13DIMETHYLPURINE26DIONE
7(2chlorobenzyl)8(4cyclohexylphenoxy)13dimethyl37dihydro1Hpurine26dione
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=CC=C(C=C3)C4CCCCC4)CC5=CC=CC=C5Cl
InChI=1SC26H27ClN4O3c1292322(24(32)30(2)26(29)33)31(161910671121(19)27)25(2823)3420141218(131520)178435917h67101517H358916H212H3
MFCD05858207
ZINC000010003339
ZINC10003339

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Available files

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