Vitas-M small molecule compound
ethyl (2Z)-2-nitro-3-(phenylamino)prop-2-enoate
Catalog ID
STK759943
SMILES CCOC(=O)/C(=C/Nc1ccccc1)/[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 C11H12N2O4 MW 236.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O4/c1-2-17-11(14)10(13(15)16)8-12-9-6-4-3-5-7-9/h3-8,12H,2H2,1H3/b10-8-InChIKey
KTOJZPHFRXGBDD-NTMALXAHSA-NSynonyms
58651-47-158651471
CCOC(=O)C(=CNC1=CC=CC=C1)(N+)(=O)(O)
CCOC(=O)C(=CNc1ccccc1)(N+)(=O)(O)
ethyl(2Z)2nitro3(phenylamino)prop2enoate
ETHYL(Z)3ANILINO2NITROPROP2ENOATE
InChI=1SC11H12N2O4c121711(14)10(13(15)16)8129643579h3812H2H21H3b108
MFCD01571566
ZINC000008801923
ZINC08801923
ZINC8801923
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