Vitas-M small molecule compound

(2E)-2-cyano-3-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]-N-phenylprop-2-enamide

Catalog ID
STK119050
SMILES CCOc1cc(ccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])/C=C(/C(=O)Nc1ccccc1)\C#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 C24H18N4O7 MW 474.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O7/c1-2-34-23-13-16(12-17(15-25)24(29)26-18-6-4-3-5-7-18)8-10-22(23)35-21-11-9-19(27(30)31)14-20(21)28(32)33/h3-14H,2H2,1H3,(H,26,29)/b17-12+
InChIKey
PDKIRUJCOGNGMW-SFQUDFHCSA-N
Synonyms

(2E)2CYANO3(4(24DINITROPHENOXY)3ETHOXYPHENYL)NPHENYLPROP2ENAMIDE
(E)2CYANO3(4(24DINITROPHENOXY)3ETHOXYPHENYL)NPHENYLPROP2ENAMIDE
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OC3=C(C=C(C=C3)(N+)(=O)(O))(N+)(=O)(O)
CCOc1cc(ccc1Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O))C=C(C(=O)Nc1ccccc1)C#N
InChI=1SC24H18N4O7c1234231316(1217(1525)24(29)26186435718)81022(23)352111919(27(30)31)1420(21)28(32)33h314H2H21H3(H2629)b1712+
MFCD08680110
ZINC000012629650
ZINC12629650

Check stock

See real-time availability and sample size for STK119050 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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