Vitas-M small molecule compound
1-(3,4-dichlorophenyl)-3-[5-(4-propoxyphenyl)-1,3,4-thiadiazol-2-yl]urea
Catalog ID
STK018341
SMILES CCCOc1ccc(cc1)c1nnc(s1)NC(=O)Nc1ccc(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 C18H16Cl2N4O2S MW 423.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N4O2S/c1-2-9-26-13-6-3-11(4-7-13)16-23-24-18(27-16)22-17(25)21-12-5-8-14(19)15(20)10-12/h3-8,10H,2,9H2,1H3,(H2,21,22,24,25)InChIKey
ROETWUCKOZHBIY-UHFFFAOYSA-NSynonyms
488716-46-71(34DICHLOROPHENYL)3((2Z)5(4PROPOXYPHENYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(34DICHLOROPHENYL)3(5(4PROPOXYPHENYL)134THIADIAZOL2YL)UREA
488716467
CCCOC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl
CCCOc1ccc(cc1)c1nnc(s1)NC(=O)Nc1ccc(c(c1)Cl)Cl
InChI=1SC18H16Cl2N4O2Sc12926136311(4713)16232418(2716)2217(25)21125814(19)15(20)1012h3810H29H21H3(H221222425)
MFCD03291033
STK018341
ZINC09170033
ZINC9170033
Check stock
See real-time availability and sample size for STK018341 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.