Vitas-M small molecule compound
1-(3-chlorophenyl)-3-[(2Z)-5-(3,4-dichlorobenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]urea
Catalog ID
STK604988
SMILES Clc1cccc(c1)NC(=O)/N=c\1/[nH]nc(s1)Cc1ccc(c(c1)Cl)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 C16H11Cl3N4OS MW 413.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl3N4OS/c17-10-2-1-3-11(8-10)20-15(24)21-16-23-22-14(25-16)7-9-4-5-12(18)13(19)6-9/h1-6,8H,7H2,(H2,20,21,23,24)InChIKey
FPJMEIAPGVTZMV-UHFFFAOYSA-NSynonyms
489422-84-61(3chlorophenyl)3((2Z)5(34dichlorobenzyl)134thiadiazol2(3H)ylidene)urea
1(3CHLOROPHENYL)3(5((34DICHLOROPHENYL)METHYL)134THIADIAZOL2YL)UREA
1(3CHLOROPHENYL)3(5(34DICHLOROBENZYL)134THIADIAZOL2YL)UREA
489422846
C1=CC(=CC(=C1)Cl)NC(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)Cl)Cl
Clc1cccc(c1)NC(=O)N=c1(nH)nc(s1)Cc1ccc(c(c1)Cl)Cl
InChI=1SC16H11Cl3N4OSc171021311(810)2015(24)2116232214(2516)794512(18)13(19)69h168H7H2(H220212324)
MFCD09798853
ZINC000002266151
ZINC02266151
ZINC2266151
Check stock
See real-time availability and sample size for STK604988 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.