Vitas-M small molecule compound

N-(3-nitrophenyl)-4-phenylbutanamide

Catalog ID
STK063947
SMILES O=C(Nc1cccc(c1)[N+](=O)[O-])CCCc1ccccc1

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 C16H16N2O3 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3/c19-16(11-4-8-13-6-2-1-3-7-13)17-14-9-5-10-15(12-14)18(20)21/h1-3,5-7,9-10,12H,4,8,11H2,(H,17,19)
InChIKey
IBPOYKXQXZSYSI-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCCC(=O)NC2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC16H16N2O3c1916(1148136213713)1714951015(1214)18(20)21h135791012H4811H2(H1719)
MFCD03138934
N(3NITROPHENYL)4PHENYLBUTANAMIDE
O=C(Nc1cccc(c1)(N+)(=O)(O))CCCc1ccccc1
STK063947
ZINC000000458353
ZINC00458353
ZINC458353

Check stock

See real-time availability and sample size for STK063947 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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