Vitas-M small molecule compound
2-{(2E)-2-[3-bromo-5-methoxy-4-(prop-2-en-1-yloxy)benzylidene]hydrazinyl}-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Catalog ID
STL296214
SMILES C=CCOc1c(Br)cc(cc1OC)/C=N/Nc1nc(C)cc(c1C#N)COC
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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 C20H21BrN4O3 MW 445.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21BrN4O3/c1-5-6-28-19-17(21)8-14(9-18(19)27-4)11-23-25-20-16(10-22)15(12-26-3)7-13(2)24-20/h5,7-9,11H,1,6,12H2,2-4H3,(H,24,25)/b23-11+InChIKey
YJIFMSDQYRNFAE-FOKLQQMPSA-NSynonyms
(E)2(2(4(allyloxy)3bromo5methoxybenzylidene)hydrazinyl)4(methoxymethyl)6methylnicotinonitrile
2(((1E)2(3BROMO5METHOXY4PROP2ENYLOXYPHENYL)1AZAVINYL)AMINO)4(METHOXYMETHYL)6METHYLPYRIDINE3CARBONITRILE
2((2E)2((3bromo5methoxy4prop2enoxyphenyl)methylidene)hydrazinyl)4(methoxymethyl)6methylpyridine3carbonitrile
2((2E)2(3bromo5methoxy4(prop2en1yloxy)benzylidene)hydrazinyl)4(methoxymethyl)6methylpyridine3carbonitrile
C=CCOc1c(Br)cc(cc1OC)C=NNc1nc(C)cc(c1C#N)COC
CC1=NC(=C(C(=C1)COC)C#N)NN=CC2=CC(=C(C(=C2)Br)OCC=C)OC
InChI=1SC20H21BrN4O3c156281917(21)814(918(19)274)1123252016(1022)15(12263)713(2)2420h57911H1612H224H3(H2425)b2311+
MFCD01648566
ZINC000009355020
ZINC83290899
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