Vitas-M small molecule compound

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

Catalog ID
STK240926
SMILES O=C(C(Oc1ccccc1Cl)C)Nc1ccc(cc1)[N+](=O)[O-]

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 C15H13ClN2O4 MW 320.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O4/c1-10(22-14-5-3-2-4-13(14)16)15(19)17-11-6-8-12(9-7-11)18(20)21/h2-10H,1H3,(H,17,19)
InChIKey
DVGRTJYBVPPYIC-UHFFFAOYSA-N
Synonyms

2(2chlorophenoxy)N(4nitrophenyl)propanamide
CC(C(=O)NC1=CC=C(C=C1)(N+)(=O)(O))OC2=CC=CC=C2Cl
InChI=1SC15H13ClN2O4c110(2214532413(14)16)15(19)17116812(9711)18(20)21h210H1H3(H1719)
MFCD07101299
O=C(C(Oc1ccccc1Cl)C)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000009226664
ZINC000010670574

Check stock

See real-time availability and sample size for STK240926 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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