Vitas-M small molecule compound

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2,4-dimethoxyphenyl)methylidene]-5-(3-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide

Catalog ID
STL349249
SMILES CCOc1cccc(c1)c1c(nnn1c1nonc1N)C(=O)N/N=C/c1ccc(cc1OC)OC

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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 C22H22N8O5 MW 478.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N8O5/c1-4-34-16-7-5-6-13(10-16)19-18(25-29-30(19)21-20(23)27-35-28-21)22(31)26-24-12-14-8-9-15(32-2)11-17(14)33-3/h5-12H,4H2,1-3H3,(H2,23,27)(H,26,31)/b24-12+
InChIKey
FNJOWZRYDSZDHV-WYMPLXKRSA-N
Synonyms
877792-13-7
(E)1(4amino125oxadiazol3yl)N(24dimethoxybenzylidene)5(3ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(24dimethoxyphenyl)methylidene)5(3ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(24dimethoxyphenyl)methylideneamino)5(3ethoxyphenyl)triazole4carboxamide
877792137
CCOC1=CC=CC(=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=C(C=C(C=C4)OC)OC
CCOc1cccc(c1)c1c(nnn1c1nonc1N)C(=O)NN=Cc1ccc(cc1OC)OC
InChI=1SC22H22N8O5c14341675613(1016)1918(252930(19)2120(23)27352821)22(31)262412148915(322)1117(14)333h512H4H213H3(H22327)(H2631)b2412+
MFCD05702373
ZINC000009345406
ZINC33929237

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Available files

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