Vitas-M small molecule compound
1-(4-chlorophenyl)-3-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]urea
Catalog ID
STK828046
SMILES O=C(Nc1nnc(s1)COc1ccccc1)Nc1ccc(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 C16H13ClN4O2S MW 360.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN4O2S/c17-11-6-8-12(9-7-11)18-15(22)19-16-21-20-14(24-16)10-23-13-4-2-1-3-5-13/h1-9H,10H2,(H2,18,19,21,22)InChIKey
QGFYFCZMOWTFMY-UHFFFAOYSA-NSynonyms
1(4chlorophenyl)3(5(phenoxymethyl)134thiadiazol2yl)urea
C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC16H13ClN4O2Sc17116812(9711)1815(22)1916212014(2416)1023134213513h19H10H2(H218192122)
MFCD01363838
ZINC000008769003
ZINC08769003
ZINC8769003
Check stock
See real-time availability and sample size for STK828046 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.