Vitas-M small molecule compound
1-(4-acetylphenyl)-3-(2,4-dichlorophenyl)thiourea
Catalog ID
STK457731
SMILES S=C(Nc1ccc(cc1Cl)Cl)Nc1ccc(cc1)C(=O)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 C15H12Cl2N2OS MW 339.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12Cl2N2OS/c1-9(20)10-2-5-12(6-3-10)18-15(21)19-14-7-4-11(16)8-13(14)17/h2-8H,1H3,(H2,18,19,21)InChIKey
SPBDBOSEKZELPA-UHFFFAOYSA-NSynonyms
1(4acetylphenyl)3(24dichlorophenyl)thiourea
1ACETYL4((((24DICHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)Cl)Cl
InChI=1SC15H12Cl2N2OSc19(20)102512(6310)1815(21)19147411(16)813(14)17h28H1H3(H2181921)
MFCD05988837
ZINC000002850951
ZINC02850951
ZINC2850951
Check stock
See real-time availability and sample size for STK457731 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.