Vitas-M small molecule compound
{[3-(3,4-dichlorophenyl)-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetic acid
Catalog ID
STK543748
SMILES OC(=O)CSc1nc2sc(c(c2c(=O)n1c1ccc(c(c1)Cl)Cl)C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C16H12Cl2N2O3S2 MW 415.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2O3S2/c1-7-8(2)25-14-13(7)15(23)20(16(19-14)24-6-12(21)22)9-3-4-10(17)11(18)5-9/h3-5H,6H2,1-2H3,(H,21,22)InChIKey
BRRZLTYFTFXRGM-UHFFFAOYSA-NSynonyms
488707-36-4((3(34dichlorophenyl)56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)sulfanyl)aceticacid
2((3(34dichlorophenyl)56dimethyl4oxo34dihydrothieno(23d)pyrimidin2yl)thio)aceticacid
2(3(34DICHLOROPHENYL)56DIMETHYL4OXOTHIENO(23D)PYRIMIDIN2YL)SULFANYLACETICACID
488707364
CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)O)C3=CC(=C(C=C3)Cl)Cl)C
InChI=1SC16H12Cl2N2O3S2c178(2)251413(7)15(23)20(16(1914)24612(21)22)93410(17)11(18)59h35H6H212H3(H2122)
MFCD03290608
ZINC000013564151
ZINC13564151
Check stock
See real-time availability and sample size for STK543748 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.