Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK038631
SMILES O=C(Nc1scc(n1)c1ccccc1)COc1ccccc1Cl
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 C17H13ClN2O2S MW 344.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN2O2S/c18-13-8-4-5-9-15(13)22-10-16(21)20-17-19-14(11-23-17)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20,21)InChIKey
DFFIAEJQBSABAP-UHFFFAOYSA-NSynonyms
72192-37-12(2CHLOROPHENOXY)N(4PHENYL13THIAZOL2YL)ACETAMIDE
2(2CHLOROPHENOXY)N(4PHENYLTHIAZOL2YL)ACETAMIDE
72192371
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3Cl
InChI=1SC17H13ClN2O2Sc1813845915(13)221016(21)20171914(112317)126213712h1911H10H2(H192021)
MFCD01816150
O=C(Nc1scc(n1)c1ccccc1)COc1ccccc1Cl
STK038631
ZINC000000274062
ZINC00274062
ZINC274062
Check stock
See real-time availability and sample size for STK038631 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.