Vitas-M small molecule compound

2-ethoxy-4-formylphenyl 4-nitrobenzoate

Catalog ID
STK096784
SMILES CCOc1cc(C=O)ccc1OC(=O)c1ccc(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 C16H13NO6 MW 315.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO6/c1-2-22-15-9-11(10-18)3-8-14(15)23-16(19)12-4-6-13(7-5-12)17(20)21/h3-10H,2H2,1H3
InChIKey
ULXSWHCSZWANST-UHFFFAOYSA-N
Synonyms

(2ETHOXY4FORMYLPHENYL)4NITROBENZOATE
2ETHOXY4FORMYLPHENYL4NITROBENZOATE
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)(N+)(=O)(O)
CCOc1cc(C=O)ccc1OC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H13NO6c122215911(1018)3814(15)2316(19)124613(7512)17(20)21h310H2H21H3
MFCD03034087
STK096784
ZINC000004676723
ZINC04676723
ZINC4676723

Check stock

See real-time availability and sample size for STK096784 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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