Vitas-M small molecule compound
N-[(2,4,5-trichlorophenyl)carbamothioyl]cyclobutanecarboxamide
Catalog ID
STL063390
SMILES S=C(Nc1cc(Cl)c(cc1Cl)Cl)NC(=O)C1CCC1
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 C12H11Cl3N2OS MW 337.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11Cl3N2OS/c13-7-4-9(15)10(5-8(7)14)16-12(19)17-11(18)6-2-1-3-6/h4-6H,1-3H2,(H2,16,17,18,19)InChIKey
XRGNRQWQFXAVTI-UHFFFAOYSA-NSynonyms
C1CC(C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl
InChI=1SC12H11Cl3N2OSc13749(15)10(58(7)14)1612(19)1711(18)62136h46H13H2(H216171819)
MFCD05655517
N((245trichlorophenyl)carbamothioyl)cyclobutanecarboxamide
ZINC000001236200
ZINC01236200
ZINC1236200
Check stock
See real-time availability and sample size for STL063390 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.