Vitas-M small molecule compound
1-{5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-3-(4-methylphenyl)urea
Catalog ID
STK044059
SMILES O=C(Nc1ccc(cc1)C)Nc1nnc(s1)COc1ccc(c(c1)C)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 C18H17ClN4O2S MW 388.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O2S/c1-11-3-5-13(6-4-11)20-17(24)21-18-23-22-16(26-18)10-25-14-7-8-15(19)12(2)9-14/h3-9H,10H2,1-2H3,(H2,20,21,23,24)InChIKey
MVCBAAUSRAOPKP-UHFFFAOYSA-NSynonyms
426247-47-41((2E)5((4CHLORO3METHYLPHENOXY)METHYL)134THIADIAZOL2(3H)YLIDENE)3(4METHYLPHENYL)UREA
1(5((4CHLORO3METHYLPHENOXY)METHYL)134THIADIAZOL2YL)3(4METHYLPHENYL)UREA
1(5((4chloro3methylphenoxy)methyl)134thiadiazol2yl)3(ptolyl)urea
3(5(4CHLORO3METHYLPHENOXYMETHYL)134THIADIAZOL2YL)1(4METHYLPHENYL)UREA
426247474
CC1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)COC3=CC(=C(C=C3)Cl)C
InChI=1SC18H17ClN4O2Sc1113513(6411)2017(24)2118232216(2618)1025147815(19)12(2)914h39H10H212H3(H220212324)
MFCD02639229
O=C(Nc1ccc(cc1)C)Nc1nnc(s1)COc1ccc(c(c1)C)Cl
STK044059
ZINC02359913
ZINC2359913
Check stock
See real-time availability and sample size for STK044059 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.