Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[4-(piperidin-1-yl)phenyl]acetamide
Catalog ID
STK249127
SMILES O=C(Nc1ccc(cc1)N1CCCCC1)COc1ccc(cc1)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 C19H21ClN2O2 MW 344.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O2/c20-15-4-10-18(11-5-15)24-14-19(23)21-16-6-8-17(9-7-16)22-12-2-1-3-13-22/h4-11H,1-3,12-14H2,(H,21,23)InChIKey
NGURJQAPZILGIZ-UHFFFAOYSA-NSynonyms
2(4chlorophenoxy)N(4(piperidin1yl)phenyl)acetamide
2(4CHLOROPHENOXY)N(4PIPERIDIN1YLPHENYL)ACETAMIDE
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC19H21ClN2O2c201541018(11515)241419(23)21166817(9716)22122131322h411H131214H2(H2123)
MFCD02070092
ZINC000000451205
ZINC00451205
ZINC451205
Check stock
See real-time availability and sample size for STK249127 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.