Vitas-M small molecule compound

ethyl [3-methyl-5-(2-methylpropyl)-2,4-dioxo-3,4-dihydrothieno[2,3-d]pyrimidin-1(2H)-yl]acetate

Catalog ID
STK635124
SMILES CCOC(=O)Cn1c2scc(c2c(=O)n(c1=O)C)CC(C)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 C15H20N2O4S MW 324.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O4S/c1-5-21-11(18)7-17-14-12(13(19)16(4)15(17)20)10(8-22-14)6-9(2)3/h8-9H,5-7H2,1-4H3
InChIKey
BXPTYOXPCWEZLU-UHFFFAOYSA-N
Synonyms
1010901-77-5
1010901775
CCOC(=O)CN1C2=C(C(=CS2)CC(C)C)C(=O)N(C1=O)C
ethyl(3methyl5(2methylpropyl)24dioxo34dihydrothieno(23d)pyrimidin1(2H)yl)acetate
ethyl2(3methyl5(2methylpropyl)24dioxothieno(23d)pyrimidin1yl)acetate
ethyl2(5isobutyl3methyl24dioxo34dihydrothieno(23d)pyrimidin1(2H)yl)acetate
InChI=1SC15H20N2O4Sc152111(18)7171412(13(19)16(4)15(17)20)10(82214)69(2)3h89H57H214H3
MFCD12204245
ZINC000012408637
ZINC12408637

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Available files

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