Vitas-M small molecule compound

ethyl 5-methyl-3-(3-methylbutyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

Catalog ID
STK546763
SMILES CCOC(=O)c1sc2c(c1C)c(=O)n(cn2)CCC(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 C15H20N2O3S MW 308.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O3S/c1-5-20-15(19)12-10(4)11-13(21-12)16-8-17(14(11)18)7-6-9(2)3/h8-9H,5-7H2,1-4H3
InChIKey
RGNCSQYHILMVHL-UHFFFAOYSA-N
Synonyms
459418-47-4
459418474
CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CCC(C)C)C
ethyl3isopentyl5methyl4oxo34dihydrothieno(23d)pyrimidine6carboxylate
ethyl5methyl3(3methylbutyl)4oxo34dihydrothieno(23d)pyrimidine6carboxylate
ETHYL5METHYL3(3METHYLBUTYL)4OXO3HYDROTHIOPHENO(23D)PYRIMIDINE6CARBOXYLATE
ETHYL5METHYL3(3METHYLBUTYL)4OXOTHIENO(23D)PYRIMIDINE6CARBOXYLATE
InChI=1SC15H20N2O3Sc152015(19)1210(4)1113(2112)16817(14(11)18)769(2)3h89H57H214H3
MFCD02967733
ZINC000000098321
ZINC00098321
ZINC98321

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Available files

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