Vitas-M small molecule compound
(2E)-2-{4-amino-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl}-3-phenylprop-2-enenitrile
Catalog ID
STK233672
SMILES N#C/C(=C\c1ccccc1)/c1nc(N)nc(n1)Nc1ccc(cc1)C
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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 C19H16N6 MW 328.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N6/c1-13-7-9-16(10-8-13)22-19-24-17(23-18(21)25-19)15(12-20)11-14-5-3-2-4-6-14/h2-11H,1H3,(H3,21,22,23,24,25)/b15-11+InChIKey
LMJOGONUUFLHBY-RVDMUPIBSA-NSynonyms
879616-14-5(2E)2(4AMINO6((4METHYLPHENYL)AMINO)(135TRIAZIN2YL))3PHENYLPROP2ENENITRILE
(2E)2(4amino6((4methylphenyl)amino)135triazin2yl)3phenylprop2enenitrile
(E)2(4AMINO6(4METHYLANILINO)135TRIAZIN2YL)3PHENYLPROP2ENENITRILE
(E)2(4amino6(ptolylamino)135triazin2yl)3phenylacrylonitrile
879616145
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(=CC3=CC=CC=C3)C#N
InChI=1SC19H16N6c1137916(10813)22192417(2318(21)2519)15(1220)11145324614h211H1H3(H32122232425)b1511+
MFCD06755170
N#CC(=Cc1ccccc1)c1nc(N)nc(n1)Nc1ccc(cc1)C
ZINC000005348848
ZINC05348848
ZINC5348848
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