Vitas-M small molecule compound

methyl (2Z)-2-cyano-3-(2-nitrophenyl)prop-2-enoate

Catalog ID
STK085806
SMILES N#C/C(=C/c1ccccc1[N+](=O)[O-])/C(=O)OC

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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 C11H8N2O4 MW 232.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N2O4/c1-17-11(14)9(7-12)6-8-4-2-3-5-10(8)13(15)16/h2-6H,1H3/b9-6-
InChIKey
LJIGRDXCIMUCHL-TWGQIWQCSA-N
Synonyms

COC(=O)C(=CC1=CC=CC=C1(N+)(=O)(O))C#N
InChI=1SC11H8N2O4c11711(14)9(712)68423510(8)13(15)16h26H1H3b96
METHYL(2Z)2CYANO3(2NITROPHENYL)PROP2ENOATE
METHYL(Z)2CYANO3(2NITROPHENYL)PROP2ENOATE
MFCD01209332
N#CC(=Cc1ccccc1(N+)(=O)(O))C(=O)OC
STK085806
ZINC000005510621
ZINC05510621
ZINC5510621

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Available files

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