Vitas-M small molecule compound

2-(4-nitrophenyl)-N-(4-phenylbutyl)acetamide

Catalog ID
STK442366
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])NCCCCc1ccccc1

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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c21-18(14-16-9-11-17(12-10-16)20(22)23)19-13-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-12H,4-5,8,13-14H2,(H,19,21)
InChIKey
DCRICRMVIUOEDJ-UHFFFAOYSA-N
Synonyms

2(4nitrophenyl)N(4phenylbutyl)acetamide
C1=CC=C(C=C1)CCCCNC(=O)CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC18H20N2O3c2118(141691117(121016)20(22)23)1913548156213715h1367912H4581314H2(H1921)
MFCD03387019
O=C(Cc1ccc(cc1)(N+)(=O)(O))NCCCCc1ccccc1
ZINC000002774237
ZINC02774237
ZINC2774237

Check stock

See real-time availability and sample size for STK442366 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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