Vitas-M small molecule compound
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-1-(1,3-benzodioxol-5-yl)ethylidene]-5-(3-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Catalog ID
STL349279
SMILES CCOc1cccc(c1)c1c(nnn1c1nonc1N)C(=O)N/N=C(/c1ccc2c(c1)OCO2)\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 C22H20N8O5 MW 476.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N8O5/c1-3-32-15-6-4-5-14(9-15)19-18(25-29-30(19)21-20(23)27-35-28-21)22(31)26-24-12(2)13-7-8-16-17(10-13)34-11-33-16/h4-10H,3,11H2,1-2H3,(H2,23,27)(H,26,31)/b24-12+InChIKey
HVCLBELOKUQXGX-WYMPLXKRSA-NSynonyms
877796-20-8(E)1(4amino125oxadiazol3yl)N(1(benzo(d)(13)dioxol5yl)ethylidene)5(3ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((1E)1(13benzodioxol5yl)ethylidene)5(3ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)1(13benzodioxol5yl)ethylideneamino)5(3ethoxyphenyl)triazole4carboxamide
877796208
CCOC1=CC=CC(=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=C(C)C4=CC5=C(C=C4)OCO5
CCOc1cccc(c1)c1c(nnn1c1nonc1N)C(=O)NN=C(c1ccc2c(c1)OCO2)C
InChI=1SC22H20N8O5c13321564514(915)1918(252930(19)2120(23)27352821)22(31)262412(2)13781617(1013)34113316h410H311H212H3(H22327)(H2631)b2412+
MFCD05703181
ZINC000009345662
ZINC33525821
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