Vitas-M small molecule compound
1-(2,4-dichlorophenyl)-3-{5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}urea
Catalog ID
STK065049
SMILES CCc1ccc(cc1)OCc1nnc(s1)NC(=O)Nc1ccc(cc1Cl)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/c1-2-11-3-6-13(7-4-11)26-10-16-23-24-18(27-16)22-17(25)21-15-8-5-12(19)9-14(15)20/h3-9H,2,10H2,1H3,(H2,21,22,24,25)InChIKey
MPOGOTQKAHMLAR-UHFFFAOYSA-NSynonyms
6381-32-41(24DICHLOROPHENYL)3((2Z)5((4ETHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)UREA
1(24DICHLOROPHENYL)3(5((4ETHYLPHENOXY)METHYL)134THIADIAZOL2YL)UREA
CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl
CCc1ccc(cc1)OCc1nnc(s1)NC(=O)Nc1ccc(cc1Cl)Cl
InChI=1SC18H16Cl2N4O2Sc12113613(7411)261016232418(2716)2217(25)21158512(19)914(15)20h39H210H21H3(H221222425)
MFCD02639444
PROPIOPHENONE33(PROPOXYIMINO)BIS(4CHLORO(7CI8CI)
STK065049
ZINC000002978234
ZINC02978234
ZINC2978234
Check stock
See real-time availability and sample size for STK065049 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.