Vitas-M small molecule compound

2-(4-nitrophenyl)-2-oxoethyl (2E)-3-phenylprop-2-enoate

Catalog ID
STK355179
SMILES O=C(OCC(=O)c1ccc(cc1)[N+](=O)[O-])/C=C/c1ccccc1

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 C17H13NO5 MW 311.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO5/c19-16(14-7-9-15(10-8-14)18(21)22)12-23-17(20)11-6-13-4-2-1-3-5-13/h1-11H,12H2/b11-6+
InChIKey
ABIAIGRTEDYPIL-IZZDOVSWSA-N
Synonyms
862554-56-1
(2(4NITROPHENYL)2OXOETHYL)(E)3PHENYLPROP2ENOATE
(E)3PHENYLPROPENOICACID2OXO2(4NITROPHENYL)ETHYLESTER
2(4nitrophenyl)2oxoethyl(2E)3phenylprop2enoate
3PHENYLACRYLICACID2(4NITROPHENYL)2OXOETHYLESTER
862554561
C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC17H13NO5c1916(147915(10814)18(21)22)122317(20)116134213513h111H12H2b116+
MFCD00391932
O=C(OCC(=O)c1ccc(cc1)(N+)(=O)(O))C=Cc1ccccc1
ZINC000000062307
ZINC00062307
ZINC62307

Check stock

See real-time availability and sample size for STK355179 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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