Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[2-(quinolin-8-yloxy)ethyl]acetamide
Catalog ID
STK737384
SMILES O=C(COc1ccc(cc1)Cl)NCCOc1cccc2c1nccc2
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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c20-15-6-8-16(9-7-15)25-13-18(23)21-11-12-24-17-5-1-3-14-4-2-10-22-19(14)17/h1-10H,11-13H2,(H,21,23)InChIKey
GSXBAQOUWFITFV-UHFFFAOYSA-NSynonyms
2(4CHLOROPHENOXY)N(2(8QUINOLYLOXY)ETHYL)ACETAMIDE
2(4chlorophenoxy)N(2(quinolin8yloxy)ethyl)acetamide
2(4CHLOROPHENOXY)N(2QUINOLIN8YLOXYETHYL)ACETAMIDE
C1=CC2=C(C(=C1)OCCNC(=O)COC3=CC=C(C=C3)Cl)N=CC=C2
InChI=1SC19H17ClN2O3c20156816(9715)251318(23)21111224175131442102219(14)17h110H1113H2(H2123)
MFCD06616578
ZINC000004512264
ZINC04512264
ZINC4512264
Check stock
See real-time availability and sample size for STK737384 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.