Vitas-M small molecule compound
1-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylphenyl)urea
Catalog ID
STK017106
SMILES O=C(Nc1nnc(s1)SCc1ccccc1)Nc1ccc(cc1)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 C17H16N4OS2 MW 356.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4OS2/c1-12-7-9-14(10-8-12)18-15(22)19-16-20-21-17(24-16)23-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19,20,22)InChIKey
GFCRLSGLFPNWGY-UHFFFAOYSA-NSynonyms
426251-40-31((2Z)5(BENZYLSULFANYL)134THIADIAZOL2(3H)YLIDENE)3(4METHYLPHENYL)UREA
1(5(BENZYLSULFANYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
1(5(benzylthio)134thiadiazol2yl)3(ptolyl)urea
1(5BENZYLSULFANYL134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)SCC3=CC=CC=C3
InChI=1SC17H16N4OS2c1127914(10812)1815(22)1916202117(2416)2311135324613h210H11H21H3(H218192022)
MFCD02638061
O=C(Nc1nnc(s1)SCc1ccccc1)Nc1ccc(cc1)C
STK017106
ZINC000017159664
ZINC17159664
Check stock
See real-time availability and sample size for STK017106 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.