Vitas-M small molecule compound
methyl (2Z)-2-cyano-3-[(4-ethoxyphenyl)amino]prop-2-enoate
Catalog ID
STL067086
SMILES CCOc1ccc(cc1)N/C=C(\C(=O)OC)/C#N
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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 C13H14N2O3 MW 246.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O3/c1-3-18-12-6-4-11(5-7-12)15-9-10(8-14)13(16)17-2/h4-7,9,15H,3H2,1-2H3/b10-9-InChIKey
PWANSYPYAOJWOZ-KTKRTIGZSA-NSynonyms
CCOC1=CC=C(C=C1)NC=C(C#N)C(=O)OC
CCOc1ccc(cc1)NC=C(C(=O)OC)C#N
InChI=1SC13H14N2O3c1318126411(5712)15910(814)13(16)172h47915H3H212H3b109
methyl(2Z)2cyano3((4ethoxyphenyl)amino)prop2enoate
methyl(Z)2cyano3(4ethoxyanilino)prop2enoate
MFCD08767018
ZINC000012137786
ZINC12137786
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