Vitas-M small molecule compound
2-{2-ethoxy-4-[(E)-2-nitroethenyl]phenoxy}acetamide
Catalog ID
STL376179
SMILES CCOc1cc(/C=C/[N+](=O)[O-])ccc1OCC(=O)N
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 C12H14N2O5 MW 266.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O5/c1-2-18-11-7-9(5-6-14(16)17)3-4-10(11)19-8-12(13)15/h3-7H,2,8H2,1H3,(H2,13,15)/b6-5+InChIKey
GKLIYSDPXVNZHE-AATRIKPKSA-NSynonyms
2(2ethoxy4((E)2nitroethenyl)phenoxy)acetamide
CCOC1=C(C=CC(=C1)C=C(N+)(=O)(O))OCC(=O)N
CCOc1cc(C=C(N+)(=O)(O))ccc1OCC(=O)N
InChI=1SC12H14N2O5c12181179(5614(16)17)3410(11)19812(13)15h37H28H21H3(H21315)b65+
MFCD04332130
ZINC000006960668
ZINC06960668
ZINC6960668
Check stock
See real-time availability and sample size for STL376179 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.