Vitas-M small molecule compound
4-nitrophenyl (2E)-3-phenylprop-2-enoate
Catalog ID
STK066406
SMILES O=C(Oc1ccc(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 C15H11NO4 MW 269.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO4/c17-15(11-6-12-4-2-1-3-5-12)20-14-9-7-13(8-10-14)16(18)19/h1-11H/b11-6+InChIKey
JSJMWPBHPPNMQK-IZZDOVSWSA-NSynonyms
71721-74-9(4NITROPHENYL)(E)3PHENYLPROP2ENOATE
3PHENYLACRYLICACID4NITROPHENYLESTER
4NITROPHENYL(2E)3PHENYLPROP2ENOATE
71721749
C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)(N+)(=O)(O)
CINNAMICACID4NITROPHENYLESTER
InChI=1SC15H11NO4c1715(116124213512)20149713(81014)16(18)19h111Hb116+
MFCD00429200
O=C(Oc1ccc(cc1)(N+)(=O)(O))C=Cc1ccccc1
STK066406
ZINC000000281619
ZINC00281619
ZINC281619
Check stock
See real-time availability and sample size for STK066406 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.