Vitas-M small molecule compound

methyl 4-[(7-benzyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)oxy]benzoate

Catalog ID
STK743545
SMILES COC(=O)c1ccc(cc1)Oc1nc2c(n1Cc1ccccc1)c(=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 C22H20N4O5 MW 420.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O5/c1-24-18-17(19(27)25(2)22(24)29)26(13-14-7-5-4-6-8-14)21(23-18)31-16-11-9-15(10-12-16)20(28)30-3/h4-12H,13H2,1-3H3
InChIKey
FQZZIYUOEDDWEU-UHFFFAOYSA-N
Synonyms

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)OC3=CC=C(C=C3)C(=O)OC)CC4=CC=CC=C4
InChI=1SC22H20N4O5c1241817(19(27)25(2)22(24)29)26(13147546814)21(2318)311611915(101216)20(28)303h412H13H213H3
methyl4((7benzyl13dimethyl26dioxo2367tetrahydro1Hpurin8yl)oxy)benzoate
METHYL4(7BENZYL13DIMETHYL26DIOXOPURIN8YL)OXYBENZOATE
MFCD03698032
ZINC000000666987
ZINC00666987
ZINC666987

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Available files

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