Vitas-M small molecule compound

ethyl {[3-methyl-7-(4-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]sulfanyl}acetate

Catalog ID
STK052161
SMILES CCOC(=O)CSc1nc2c(n1Cc1ccc(cc1)C)c(=O)[nH]c(=O)n2C

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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 C18H20N4O4S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O4S/c1-4-26-13(23)10-27-18-19-15-14(16(24)20-17(25)21(15)3)22(18)9-12-7-5-11(2)6-8-12/h5-8H,4,9-10H2,1-3H3,(H,20,24,25)
InChIKey
NBVKJKJLCISOJV-UHFFFAOYSA-N
Synonyms
303970-29-8
303970298
CCOC(=O)CSC1=NC2=C(N1CC3=CC=C(C=C3)C)C(=O)NC(=O)N2C
CCOC(=O)CSc1nc2c(n1Cc1ccc(cc1)C)c(=O)(nH)c(=O)n2C
ethyl((3methyl7(4methylbenzyl)26dioxo2367tetrahydro1Hpurin8yl)sulfanyl)acetate
ethyl2((3methyl7(4methylbenzyl)26dioxo2367tetrahydro1Hpurin8yl)thio)acetate
ETHYL2(3METHYL7((4METHYLPHENYL)METHYL)26DIOXO137TRIHYDROPURIN8YLTHIO)ACETATE
ETHYL2(3METHYL7((4METHYLPHENYL)METHYL)26DIOXOPURIN8YL)SULFANYLACETATE
InChI=1SC18H20N4O4Sc142613(23)102718191514(16(24)2017(25)21(15)3)22(18)9127511(2)6812h58H4910H213H3(H202425)
MFCD01541729
STK052161
ZINC000000845755
ZINC00845755
ZINC845755

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Available files

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