Vitas-M small molecule compound

ethyl 4-methoxy-5-methylthieno[2,3-d]pyrimidine-6-carboxylate

Catalog ID
STK830891
SMILES CCOC(=O)c1sc2c(c1C)c(OC)ncn2

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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 C11H12N2O3S MW 252.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O3S/c1-4-16-11(14)8-6(2)7-9(15-3)12-5-13-10(7)17-8/h5H,4H2,1-3H3
InChIKey
BJCRYHMRNPOVKG-UHFFFAOYSA-N
Synonyms
101667-99-6
101667996
CCOC(=O)C1=C(C2=C(N=CN=C2S1)OC)C
ethyl4methoxy5methylthieno(23d)pyrimidine6carboxylate
InChI=1SC11H12N2O3Sc141611(14)86(2)79(153)1251310(7)178h5H4H213H3
MFCD00451395
ZINC000000109434
ZINC00109434
ZINC109434

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Available files

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