Vitas-M small molecule compound
2-[(4-methyl-5-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Catalog ID
STK236239
SMILES O=C(Nc1nnc(s1)C)CSc1nc(c([nH]1)c1ccccc1)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 C15H15N5OS2 MW 345.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5OS2/c1-9-13(11-6-4-3-5-7-11)18-14(16-9)22-8-12(21)17-15-20-19-10(2)23-15/h3-7H,8H2,1-2H3,(H,16,18)(H,17,20,21)InChIKey
LWLKKASTNBHDRJ-UHFFFAOYSA-NSynonyms
2((4METHYL5PHENYL1HIMIDAZOL2YL)SULFANYL)N(5METHYL134THIADIAZOL2YL)ACETAMIDE
2((5METHYL4PHENYL1HIMIDAZOL2YL)SULFANYL)N(5METHYL134THIADIAZOL2YL)ACETAMIDE
CC1=C(N=C(N1)SCC(=O)NC2=NN=C(S2)C)C3=CC=CC=C3
InChI=1SC15H15N5OS2c1913(116435711)1814(169)22812(21)1715201910(2)2315h37H8H212H3(H1618)(H172021)
MFCD07403430
O=C(Nc1nnc(s1)C)CSc1nc(c((nH)1)c1ccccc1)C
ZINC000004945533
ZINC04945533
ZINC4945533
Check stock
See real-time availability and sample size for STK236239 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.