Vitas-M small molecule compound

2-(4-chlorophenoxy)-2-methyl-N-(3-nitrophenyl)propanamide

Catalog ID
STK226051
SMILES Clc1ccc(cc1)OC(C(=O)Nc1cccc(c1)[N+](=O)[O-])(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 C16H15ClN2O4 MW 334.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O4/c1-16(2,23-14-8-6-11(17)7-9-14)15(20)18-12-4-3-5-13(10-12)19(21)22/h3-10H,1-2H3,(H,18,20)
InChIKey
LISHPBONRPBDPB-UHFFFAOYSA-N
Synonyms
599152-05-3
2(4chlorophenoxy)2methylN(3nitrophenyl)propanamide
599152053
CC(C)(C(=O)NC1=CC(=CC=C1)(N+)(=O)(O))OC2=CC=C(C=C2)Cl
Clc1ccc(cc1)OC(C(=O)Nc1cccc(c1)(N+)(=O)(O))(C)C
InChI=1SC16H15ClN2O4c116(223148611(17)7914)15(20)181243513(1012)19(21)22h310H12H3(H1820)
MFCD03637273
ZINC000000461062
ZINC00461062
ZINC461062

Check stock

See real-time availability and sample size for STK226051 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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