Vitas-M small molecule compound

N-(4-butoxyphenyl)-2-(2-nitrophenoxy)propanamide

Catalog ID
STL065530
SMILES CCCCOc1ccc(cc1)NC(=O)C(Oc1ccccc1[N+](=O)[O-])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 C19H22N2O5 MW 358.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O5/c1-3-4-13-25-16-11-9-15(10-12-16)20-19(22)14(2)26-18-8-6-5-7-17(18)21(23)24/h5-12,14H,3-4,13H2,1-2H3,(H,20,22)
InChIKey
CUTLUNJJQVYJLY-UHFFFAOYSA-N
Synonyms

CCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2(N+)(=O)(O)
CCCCOc1ccc(cc1)NC(=O)C(Oc1ccccc1(N+)(=O)(O))C
InChI=1SC19H22N2O5c13413251611915(101216)2019(22)14(2)2618865717(18)21(23)24h51214H3413H212H3(H2022)
MFCD07132191
N(4butoxyphenyl)2(2nitrophenoxy)propanamide
ZINC000008072885
ZINC000008072887

Check stock

See real-time availability and sample size for STL065530 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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