Vitas-M small molecule compound

ethyl [(3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)sulfanyl]acetate

Catalog ID
STK834906
SMILES CCOC(=O)CSc1nc2c(n1C)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 C11H14N4O4S MW 298.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N4O4S/c1-4-19-6(16)5-20-11-12-8-7(14(11)2)9(17)13-10(18)15(8)3/h4-5H2,1-3H3,(H,13,17,18)
InChIKey
QRAAVDSVCKEYQZ-UHFFFAOYSA-N
Synonyms
313507-29-8
313507298
CCOC(=O)CSC1=NC2=C(N1C)C(=O)NC(=O)N2C
CCOC(=O)CSc1nc2c(n1C)c(=O)(nH)c(=O)n2C
ethyl((37dimethyl26dioxo2367tetrahydro1Hpurin8yl)sulfanyl)acetate
ethyl2((37dimethyl26dioxo2367tetrahydro1Hpurin8yl)thio)acetate
ETHYL2(37DIMETHYL26DIOXO137TRIHYDROPURIN8YLTHIO)ACETATE
ETHYL2(37DIMETHYL26DIOXOPURIN8YL)SULFANYLACETATE
InChI=1SC11H14N4O4Sc14196(16)520111287(14(11)2)9(17)1310(18)15(8)3h45H213H3(H131718)
MFCD00230218
ZINC000003897474
ZINC03897474
ZINC3897474

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Available files

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