Vitas-M small molecule compound
2-(3,4-dichlorophenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
Catalog ID
STK451747
SMILES O=C(NC1=NCCS1)COc1ccc(c(c1)Cl)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 C11H10Cl2N2O2S MW 305.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10Cl2N2O2S/c12-8-2-1-7(5-9(8)13)17-6-10(16)15-11-14-3-4-18-11/h1-2,5H,3-4,6H2,(H,14,15,16)InChIKey
SDQCXEKKDUVUPI-UHFFFAOYSA-NSynonyms
2(34DICHLOROPHENOXY)N(13THIAZOLIN2YL)ACETAMIDE
2(34dichlorophenoxy)N(45dihydro13thiazol2yl)acetamide
C1CSC(=N1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl
InChI=1SC11H10Cl2N2O2Sc128217(59(8)13)17610(16)151114341811h125H346H2(H141516)
MFCD03071337
ZINC000002762398
ZINC02762398
ZINC2762398
Check stock
See real-time availability and sample size for STK451747 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.