Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(4-ethylphenyl)acetamide

Catalog ID
STK035968
SMILES CCc1ccc(cc1)NC(=O)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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c1-2-12-3-7-14(8-4-12)18-16(19)11-20-15-9-5-13(17)6-10-15/h3-10H,2,11H2,1H3,(H,18,19)
InChIKey
SGGQMEBGVWBSFW-UHFFFAOYSA-N
Synonyms
331464-14-3
2(4CHLOROPHENOXY)N(4ETHYLPHENYL)ACETAMIDE
331464143
CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl
CCc1ccc(cc1)NC(=O)COc1ccc(cc1)Cl
InChI=1SC16H16ClNO2c12123714(8412)1816(19)1120159513(17)61015h310H211H21H3(H1819)
MFCD00611007
STK035968
ZINC000000342467
ZINC00342467
ZINC342467

Check stock

See real-time availability and sample size for STK035968 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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