Vitas-M small molecule compound
1-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-(4-fluorophenyl)urea
Catalog ID
STK002911
SMILES O=C(Nc1ccc(cc1)F)Nc1nnc(s1)Cc1ccc(cc1)Cl
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 C16H12ClFN4OS MW 362.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClFN4OS/c17-11-3-1-10(2-4-11)9-14-21-22-16(24-14)20-15(23)19-13-7-5-12(18)6-8-13/h1-8H,9H2,(H2,19,20,22,23)InChIKey
PXBNGMBQLUATNR-UHFFFAOYSA-NSynonyms
426245-79-61((2Z)5(4CHLOROBENZYL)134THIADIAZOL2(3H)YLIDENE)3(4FLUOROPHENYL)UREA
1(5((4CHLOROPHENYL)METHYL)134THIADIAZOL2YL)3(4FLUOROPHENYL)UREA
1(5(4CHLOROBENZYL)134THIADIAZOL2YL)3(4FLUOROPHENYL)UREA
C1=CC(=CC=C1CC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)F)Cl
InChI=1SC16H12ClFN4OSc17113110(2411)914212216(2414)2015(23)19137512(18)6813h18H9H2(H219202223)
MFCD02639194
O=C(Nc1ccc(cc1)F)Nc1nnc(s1)Cc1ccc(cc1)Cl
STK002911
ZINC000002977906
ZINC02977906
ZINC2977906
Check stock
See real-time availability and sample size for STK002911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.