Vitas-M small molecule compound

2-(4-chlorophenoxy)-2-methyl-N-(4-methylpyridin-2-yl)propanamide

Catalog ID
STK116792
SMILES Clc1ccc(cc1)OC(C(=O)Nc1nccc(c1)C)(C)C

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 C16H17ClN2O2 MW 304.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2O2/c1-11-8-9-18-14(10-11)19-15(20)16(2,3)21-13-6-4-12(17)5-7-13/h4-10H,1-3H3,(H,18,19,20)
InChIKey
KRHXNQDHCUGQAC-UHFFFAOYSA-N
Synonyms
105549-73-3
105549733
2(4CHLOROPHENOXY)2METHYLN(4METHYL(2PYRIDYL))PROPANAMIDE
2(4CHLOROPHENOXY)2METHYLN(4METHYLPYRIDIN2YL)PROPANAMIDE
CC1=CC(=NC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
InChI=1SC16H17ClN2O2c111891814(1011)1915(20)16(23)21136412(17)5713h410H13H3(H181920)
MFCD03637229
ZINC000000461191
ZINC00461191
ZINC461191

Check stock

See real-time availability and sample size for STK116792 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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