Vitas-M small molecule compound

ethyl 4-(4-oxo-2-thioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)benzoate

Catalog ID
STL133917
SMILES CCOC(=O)c1ccc(cc1)n1c(=S)[nH]c2c(c1=O)scc2

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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 C15H12N2O3S2 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O3S2/c1-2-20-14(19)9-3-5-10(6-4-9)17-13(18)12-11(7-8-22-12)16-15(17)21/h3-8H,2H2,1H3,(H,16,21)
InChIKey
VEKDDQLYCVRKGJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)NC2=S
CCOC(=O)c1ccc(cc1)n1c(=S)(nH)c2c(c1=O)scc2
ETHYL4(4OXO2SULFANYLIDENE1HTHIENO(32D)PYRIMIDIN3YL)BENZOATE
ethyl4(4oxo2thioxo14dihydrothieno(32d)pyrimidin3(2H)yl)benzoate
InChI=1SC15H12N2O3S2c122014(19)93510(649)1713(18)1211(782212)1615(17)21h38H2H21H3(H1621)
MFCD02935445
ZINC000000425405
ZINC00425405
ZINC425405

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Available files

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