Vitas-M small molecule compound
N-acetyl-N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)acetamide
Catalog ID
STK279859
SMILES CC(=O)N(c1ncnc2c1c1CCCCc1s2)C(=O)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 C14H15N3O2S MW 289.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O2S/c1-8(18)17(9(2)19)13-12-10-5-3-4-6-11(10)20-14(12)16-7-15-13/h7H,3-6H2,1-2H3InChIKey
SSQXFBJSYUEYDU-UHFFFAOYSA-NSynonyms
296266-67-6296266676
CC(=O)N(C1=C2C3=C(CCCC3)SC2=NC=N1)C(=O)C
InChI=1SC14H15N3O2Sc18(18)17(9(2)19)131210534611(10)2014(12)1671513h7H36H212H3
MFCD00415687
NacetylN(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)acetamide
NacetylN(5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)acetamide
ZINC000000295879
ZINC00295879
ZINC295879
Check stock
See real-time availability and sample size for STK279859 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.