Vitas-M small molecule compound

methyl {[3-(4-methoxyphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetate

Catalog ID
STK652908
SMILES COC(=O)CSc1nc2ccsc2c(=O)n1c1ccc(cc1)OC

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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 C16H14N2O4S2 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O4S2/c1-21-11-5-3-10(4-6-11)18-15(20)14-12(7-8-23-14)17-16(18)24-9-13(19)22-2/h3-8H,9H2,1-2H3
InChIKey
GBNYQLHAQWPIQF-UHFFFAOYSA-N
Synonyms
1144480-28-3
1144480283
COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC(=O)OC
InChI=1SC16H14N2O4S2c121115310(4611)1815(20)1412(782314)1716(18)24913(19)222h38H9H212H3
methyl((3(4methoxyphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetate
methyl2((3(4methoxyphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)thio)acetate
methyl2(3(4methoxyphenyl)4oxothieno(32d)pyrimidin2yl)sulfanylacetate
MFCD12213948
ZINC000032092439
ZINC32092439

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Available files

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