Vitas-M small molecule compound
ethyl (2Z)-3-[(2-amino-4-phenyl-1H-imidazol-1-yl)amino]-2-cyanoprop-2-enoate
Catalog ID
STL436396
SMILES CCOC(=O)/C(=C\Nn1cc(nc1N)c1ccccc1)/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 C15H15N5O2 MW 297.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O2/c1-2-22-14(21)12(8-16)9-18-20-10-13(19-15(20)17)11-6-4-3-5-7-11/h3-7,9-10,18H,2H2,1H3,(H2,17,19)/b12-9-InChIKey
CVPALGVOFRIZGE-XFXZXTDPSA-NSynonyms
CCOC(=O)C(=CNN1C=C(N=C1N)C2=CC=CC=C2)C#N
CCOC(=O)C(=CNn1cc(nc1N)c1ccccc1)C#N
ethyl(2Z)3((2amino4phenyl1Himidazol1yl)amino)2cyanoprop2enoate
ethyl(Z)3((2amino4phenylimidazol1yl)amino)2cyanoprop2enoate
InChI=1SC15H15N5O2c122214(21)12(816)918201013(1915(20)17)116435711h3791018H2H21H3(H21719)b129
MFCD30711974
ZINC000226855013
ZINC226855013
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