Vitas-M small molecule compound
2-[(2E)-2-{3-bromo-4-[(3,4-dichlorobenzyl)oxy]-5-ethoxybenzylidene}hydrazinyl]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Catalog ID
STK362260
SMILES CCOc1cc(/C=N/Nc2nc(C)cc(c2C#N)COC)cc(c1OCc1ccc(c(c1)Cl)Cl)Br
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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 C25H23BrCl2N4O3 MW 578.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23BrCl2N4O3/c1-4-34-23-10-17(8-20(26)24(23)35-13-16-5-6-21(27)22(28)9-16)12-30-32-25-19(11-29)18(14-33-3)7-15(2)31-25/h5-10,12H,4,13-14H2,1-3H3,(H,31,32)/b30-12+InChIKey
SHYNOKCHSSMSTC-PNQUVVCRSA-NSynonyms
2((2E)2((3bromo4((34dichlorophenyl)methoxy)5ethoxyphenyl)methylidene)hydrazinyl)4(methoxymethyl)6methylpyridine3carbonitrile
2((2E)2(3BROMO4((34DICHLOROBENZYL)OXY)5ETHOXYBENZYLIDENE)HYDRAZINYL)4(METHOXYMETHYL)6METHYLPYRIDINE3CARBONITRILE
2(2(3BROMO4((34DICHLOROBENZYL)OXY)5ETHOXYBENZYLIDENE)HYDRAZINO)4(METHOXYMETHYL)6METHYLNICOTINONITRILE
CCOC1=C(C(=CC(=C1)C=NNC2=C(C(=CC(=N2)C)COC)C#N)Br)OCC3=CC(=C(C=C3)Cl)Cl
CCOc1cc(C=NNc2nc(C)cc(c2C#N)COC)cc(c1OCc1ccc(c(c1)Cl)Cl)Br
InChI=1SC25H23BrCl2N4O3c1434231017(820(26)24(23)3513165621(27)22(28)916)1230322519(1129)18(14333)715(2)3125h51012H41314H213H3(H3132)b3012+
MFCD02615065
ZINC000097944512
ZINC97972286
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