Vitas-M small molecule compound
(2E)-1-(naphthalen-1-yl)-3-[(4-nitrophenyl)amino]prop-2-en-1-one
Catalog ID
STK727922
SMILES O=C(c1cccc2c1cccc2)/C=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 C19H14N2O3 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O3/c22-19(18-7-3-5-14-4-1-2-6-17(14)18)12-13-20-15-8-10-16(11-9-15)21(23)24/h1-13,20H/b13-12+InChIKey
GMKYXFTYVULXHZ-OUKQBFOZSA-NSynonyms
(2E)1(naphthalen1yl)3((4nitrophenyl)amino)prop2en1one
(E)1(naphthalen1yl)3((4nitrophenyl)amino)prop2en1one
(E)1NAPHTHALEN1YL3(4NITROANILINO)PROP2EN1ONE
C1=CC=C2C(=C1)C=CC=C2C(=O)C=CNC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H14N2O3c2219(1873514412617(14)18)1213201581016(11915)21(23)24h11320Hb1312+
MFCD02236474
O=C(c1cccc2c1cccc2)C=CNc1ccc(cc1)(N+)(=O)(O)
ZINC000004817377
ZINC04817377
ZINC4817377
Check stock
See real-time availability and sample size for STK727922 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.