Vitas-M small molecule compound

(2Z)-1-(4-nitrophenyl)-3-phenyl-3-(piperidin-1-yl)prop-2-en-1-one

Catalog ID
STL337029
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])/C=C(/c1ccccc1)\N1CCCCC1

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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c23-20(17-9-11-18(12-10-17)22(24)25)15-19(16-7-3-1-4-8-16)21-13-5-2-6-14-21/h1,3-4,7-12,15H,2,5-6,13-14H2/b19-15-
InChIKey
GTQZVEXKNHQEDI-CYVLTUHYSA-N
Synonyms
170954-23-1
(2Z)1(4nitrophenyl)3phenyl3(piperidin1yl)prop2en1one
(Z)1(4nitrophenyl)3phenyl3(piperidin1yl)prop2en1one
(Z)1(4NITROPHENYL)3PHENYL3PIPERIDIN1YLPROP2EN1ONE
170954231
C1CCN(CC1)C(=CC(=O)C2=CC=C(C=C2)(N+)(=O)(O))C3=CC=CC=C3
InChI=1SC20H20N2O3c2320(1791118(121017)22(24)25)1519(167314816)21135261421h13471215H2561314H2b1915
MFCD00559968
O=C(c1ccc(cc1)(N+)(=O)(O))C=C(c1ccccc1)N1CCCCC1
ZINC000004957508
ZINC04957508
ZINC4957508

Check stock

See real-time availability and sample size for STL337029 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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