Vitas-M small molecule compound
2-(2-chloro-6-fluorophenyl)-N-(6-ethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Catalog ID
STK448389
SMILES CCc1sc2c(c1)c(=O)n(c(n2)S)NC(=O)Cc1c(F)cccc1Cl
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 C16H13ClFN3O2S2 MW 397.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClFN3O2S2/c1-2-8-6-10-14(25-8)19-16(24)21(15(10)23)20-13(22)7-9-11(17)4-3-5-12(9)18/h3-6H,2,7H2,1H3,(H,19,24)(H,20,22)InChIKey
IJMAREBMNNQCKR-UHFFFAOYSA-NSynonyms
2(2chloro6fluorophenyl)N(6ethyl4oxo2sulfanylidene1Hthieno(23d)pyrimidin3yl)acetamide
2(2chloro6fluorophenyl)N(6ethyl4oxo2sulfanylthieno(23d)pyrimidin3(4H)yl)acetamide
2(6CHLORO2FLUOROPHENYL)N(6ETHYL4OXO2SULFANYL(3HYDROTHIOPHENO(23D)PYRIMIDIN3YL))ACETAMIDE
CCC1=CC2=C(S1)NC(=S)N(C2=O)NC(=O)CC3=C(C=CC=C3Cl)F
InChI=1SC16H13ClFN3O2S2c12861014(258)1916(24)21(15(10)23)2013(22)7911(17)43512(9)18h36H27H21H3(H1924)(H2022)
MFCD04140835
ZINC000017081396
ZINC17081396
Check stock
See real-time availability and sample size for STK448389 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.