Vitas-M small molecule compound
2-{(2Z)-2-[4-(1,3-benzodioxol-5-ylmethoxy)-3-ethoxybenzylidene]hydrazinyl}-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile
Catalog ID
STK362744
SMILES COCc1cc(C)nc(c1C#N)N/N=C\c1ccc(c(c1)OCC)OCc1ccc2c(c1)OCO2
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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 C26H26N4O5 MW 474.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O5/c1-4-32-24-10-18(13-28-30-26-21(12-27)20(15-31-3)9-17(2)29-26)5-7-22(24)33-14-19-6-8-23-25(11-19)35-16-34-23/h5-11,13H,4,14-16H2,1-3H3,(H,29,30)/b28-13-InChIKey
GURVSHAZKNGCDJ-QDTIIGTASA-NSynonyms
2(((1Z)2(4(2HBENZO(34D)13DIOXOLEN5YLMETHOXY)3ETHOXYPHENYL)1AZAVINYL)AMINO)4(METHOXYMETHYL)6METHYLPYRIDINE3CARBONITRILE
2((2Z)2((4(13BENZODIOXOL5YLMETHOXY)3ETHOXYPHENYL)METHYLIDENE)HYDRAZINYL)4(METHOXYMETHYL)6METHYLPYRIDINE3CARBONITRILE
2((2Z)2(4(13BENZODIOXOL5YLMETHOXY)3ETHOXYBENZYLIDENE)HYDRAZINYL)4(METHOXYMETHYL)6METHYLPYRIDINE3CARBONITRILE
CCOC1=C(C=CC(=C1)C=NNC2=C(C(=CC(=N2)C)COC)C#N)OCC3=CC4=C(C=C3)OCO4
COCc1cc(C)nc(c1C#N)NN=Cc1ccc(c(c1)OCC)OCc1ccc2c(c1)OCO2
InChI=1SC26H26N4O5c1432241018(1328302621(1227)20(15313)917(2)2926)5722(24)331419682325(1119)35163423h51113H41416H213H3(H2930)b2813
MFCD03548552
ZINC000030902178
ZINC33689576
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.