Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-phenoxypropanamide

Catalog ID
STK215381
SMILES O=C(C(Oc1ccccc1)C)NCc1ccc(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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c1-12(20-15-5-3-2-4-6-15)16(19)18-11-13-7-9-14(17)10-8-13/h2-10,12H,11H2,1H3,(H,18,19)
InChIKey
HYVWRJMMKPISMH-UHFFFAOYSA-N
Synonyms

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC=CC=C2
InChI=1SC16H16ClNO2c112(20155324615)16(19)1811137914(17)10813h21012H11H21H3(H1819)
MFCD02673569
N((4CHLOROPHENYL)METHYL)2PHENOXYPROPANAMIDE
N(4CHLOROBENZYL)2PHENOXYPROPANAMIDE
ZINC000000408623
ZINC000000408624

Check stock

See real-time availability and sample size for STK215381 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.