Vitas-M small molecule compound
1-(2,4-dichlorophenyl)-3-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]urea
Catalog ID
STK096961
SMILES O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)COc1ccccc1
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 C16H12Cl2N4O2S MW 395.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N4O2S/c17-10-6-7-13(12(18)8-10)19-15(23)20-16-22-21-14(25-16)9-24-11-4-2-1-3-5-11/h1-8H,9H2,(H2,19,20,22,23)InChIKey
XOMBJXDRBDONGC-UHFFFAOYSA-NSynonyms
426250-68-21(24DICHLOROPHENYL)3((2E)5(PHENOXYMETHYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(24DICHLOROPHENYL)3(5(PHENOXYMETHYL)134THIADIAZOL2YL)UREA
C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
InChI=1SC16H12Cl2N4O2Sc17106713(12(18)810)1915(23)2016222114(2516)924114213511h18H9H2(H219202223)
MFCD02639309
O=C(Nc1ccc(cc1Cl)Cl)Nc1nnc(s1)COc1ccccc1
STK096961
ZINC17162624
Check stock
See real-time availability and sample size for STK096961 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.