Vitas-M small molecule compound
2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(1-phenylethyl)acetamide
Catalog ID
STL343899
SMILES O=C(NC(c1ccccc1)C)CSc1nc(C)nc2c1oc1c2cccc1
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 C21H19N3O2S MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2S/c1-13(15-8-4-3-5-9-15)22-18(25)12-27-21-20-19(23-14(2)24-21)16-10-6-7-11-17(16)26-20/h3-11,13H,12H2,1-2H3,(H,22,25)InChIKey
JAZZOTFNXSRTMI-UHFFFAOYSA-NSynonyms
845809-75-82((2METHYL(1)BENZOFURO(32D)PYRIMIDIN4YL)SULFANYL)N((1S)1PHENYLETHYL)ACETAMIDE
2((2methyl(1)benzofuro(32d)pyrimidin4yl)sulfanyl)N(1phenylethyl)acetamide
2((2methylbenzofuro(32d)pyrimidin4yl)thio)N(1phenylethyl)acetamide
2(2METHYLBENZO(45)FURO(32D)PYRIMIDIN4YLSULFANYL)N(1PHENYLETHYL)ACETAMIDE
845809758
CC1=NC2=C(C(=N1)SCC(=O)NC(C)C3=CC=CC=C3)OC4=CC=CC=C42
InChI=1SC21H19N3O2Sc113(158435915)2218(25)1227212019(2314(2)2421)1610671117(16)2620h31113H12H212H3(H2225)
MFCD04171075
ZINC000002418629
ZINC000002418630
Check stock
See real-time availability and sample size for STL343899 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.