Vitas-M small molecule compound

7-butyl-8-(2-chlorophenoxy)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL495705
SMILES CCCCn1c(Oc2ccccc2Cl)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 C17H19ClN4O3 MW 362.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN4O3/c1-4-5-10-22-13-14(20(2)17(24)21(3)15(13)23)19-16(22)25-12-9-7-6-8-11(12)18/h6-9H,4-5,10H2,1-3H3
InChIKey
ZKCXLESZWDQPLS-UHFFFAOYSA-N
Synonyms

7butyl8(2chlorophenoxy)13dimethyl37dihydro1Hpurine26dione
7BUTYL8(2CHLOROPHENOXY)13DIMETHYL37DIHYDROPURINE26DIONE
7BUTYL8(2CHLOROPHENOXY)13DIMETHYLPURINE26DIONE
CCCCN1C2=C(N=C1OC3=CC=CC=C3Cl)N(C(=O)N(C2=O)C)C
InChI=1SC17H19ClN4O3c14510221314(20(2)17(24)21(3)15(13)23)1916(22)2512976811(12)18h69H4510H213H3
MFCD03444764
ZINC000004094940
ZINC04094940
ZINC4094940

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Available files

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