Vitas-M small molecule compound

ethyl 3-cyclohexyl-5-methyl-4-oxo-3,4-dihydrothieno[3,4-d]pyrimidine-7-carboxylate

Catalog ID
STL325021
SMILES CCOC(=O)c1sc(c2c1ncn(c2=O)C1CCCCC1)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 C16H20N2O3S MW 320.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3S/c1-3-21-16(20)14-13-12(10(2)22-14)15(19)18(9-17-13)11-7-5-4-6-8-11/h9,11H,3-8H2,1-2H3
InChIKey
FBGIGWUKHNISRK-UHFFFAOYSA-N
Synonyms
352555-32-9
352555329
CCOC(=O)C1=C2C(=C(S1)C)C(=O)N(C=N2)C3CCCCC3
ethyl3cyclohexyl5methyl4oxo34dihydrothieno(34d)pyrimidine7carboxylate
ETHYL3CYCLOHEXYL5METHYL4OXOTHIENO(34D)PYRIMIDINE7CARBOXYLATE
InChI=1SC16H20N2O3Sc132116(20)141312(10(2)2214)15(19)18(91713)117546811h911H38H212H3
MFCD01853897
ZINC000000499431
ZINC00499431
ZINC499431

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Available files

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