Vitas-M small molecule compound

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

Catalog ID
STL388602
SMILES CCn1c(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 C15H15ClN4O3 MW 334.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN4O3/c1-4-20-11-12(18(2)15(22)19(3)13(11)21)17-14(20)23-10-8-6-5-7-9(10)16/h5-8H,4H2,1-3H3
InChIKey
ZDNUNQJWOHPGHF-UHFFFAOYSA-N
Synonyms

8(2chlorophenoxy)7ethyl13dimethyl37dihydro1Hpurine26dione
8(2CHLOROPHENOXY)7ETHYL13DIMETHYL37DIHYDROPURINE26DIONE
8(2CHLOROPHENOXY)7ETHYL13DIMETHYLPURINE26DIONE
CCN1C2=C(N=C1OC3=CC=CC=C3Cl)N(C(=O)N(C2=O)C)C
InChI=1SC15H15ClN4O3c14201112(18(2)15(22)19(3)13(11)21)1714(20)231086579(10)16h58H4H213H3
MFCD07178451
ZINC000004386110
ZINC04386110
ZINC4386110

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Available files

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