Vitas-M small molecule compound
1-[1-(5-chlorothiophen-2-yl)ethyl]-3-(2,4-dimethylphenyl)urea
Catalog ID
STK488474
SMILES O=C(Nc1ccc(cc1C)C)NC(c1ccc(s1)Cl)C
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 C15H17ClN2OS MW 308.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2OS/c1-9-4-5-12(10(2)8-9)18-15(19)17-11(3)13-6-7-14(16)20-13/h4-8,11H,1-3H3,(H2,17,18,19)InChIKey
BVNDONCZTWRELF-UHFFFAOYSA-NSynonyms
((24DIMETHYLPHENYL)AMINO)N((5CHLORO(2THIENYL))ETHYL)CARBOXAMIDE
1(1(5chlorothiophen2yl)ethyl)3(24dimethylphenyl)urea
CC1=CC(=C(C=C1)NC(=O)NC(C)C2=CC=C(S2)Cl)C
InChI=1SC15H17ClN2OSc194512(10(2)89)1815(19)1711(3)136714(16)2013h4811H13H3(H2171819)
MFCD09422031
ZINC000013744517
ZINC000013744519
Check stock
See real-time availability and sample size for STK488474 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.