Vitas-M small molecule compound

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

Catalog ID
STK249138
SMILES C=CCn1c(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 C22H26N4O3 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3/c1-4-14-26-18-19(24(2)22(28)25(3)20(18)27)23-21(26)29-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h4,10-13,15H,1,5-9,14H2,2-3H3
InChIKey
UBUXXHBXGGQKCE-UHFFFAOYSA-N
Synonyms

8(4CYCLOHEXYLPHENOXY)13DIMETHYL7(PROP2EN1YL)37DIHYDRO1HPURINE26DIONE
8(4CYCLOHEXYLPHENOXY)13DIMETHYL7PROP2ENYLPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=CC=C(C=C3)C4CCCCC4)CC=C
InChI=1SC22H26N4O3c1414261819(24(2)22(28)25(3)20(18)27)2321(26)2917121016(111317)158657915h4101315H15914H223H3
MFCD04276617
ZINC000001409272
ZINC01409272
ZINC1409272

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Available files

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