Vitas-M small molecule compound

ethyl (2Z)-3-[(4-methoxyphenyl)amino]-2-nitroprop-2-enoate

Catalog ID
STK759944
SMILES CCOC(=O)/C(=C/Nc1ccc(cc1)OC)/[N+](=O)[O-]

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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 C12H14N2O5 MW 266.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O5/c1-3-19-12(15)11(14(16)17)8-13-9-4-6-10(18-2)7-5-9/h4-8,13H,3H2,1-2H3/b11-8-
InChIKey
WEJBDCUMAXBTRW-FLIBITNWSA-N
Synonyms

CCOC(=O)C(=CNC1=CC=C(C=C1)OC)(N+)(=O)(O)
CCOC(=O)C(=CNc1ccc(cc1)OC)(N+)(=O)(O)
ethyl(2Z)3((4methoxyphenyl)amino)2nitroprop2enoate
ETHYL(Z)3(4METHOXYANILINO)2NITROPROP2ENOATE
InChI=1SC12H14N2O5c131912(15)11(14(16)17)81394610(182)759h4813H3H212H3b118
MFCD01571567
ZINC000002381261
ZINC02381261
ZINC2381261

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Available files

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