Vitas-M small molecule compound

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

Catalog ID
STL002230
SMILES CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C(/c1ccccc1OC)\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 C22H22N8O4 MW 462.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N8O4/c1-4-33-15-11-9-14(10-12-15)19-18(25-29-30(19)21-20(23)27-34-28-21)22(31)26-24-13(2)16-7-5-6-8-17(16)32-3/h5-12H,4H2,1-3H3,(H2,23,27)(H,26,31)/b24-13+
InChIKey
ZQZXIVBETAHLRB-ZMOGYAJESA-N
Synonyms
573948-22-8
(E)1(4amino125oxadiazol3yl)5(4ethoxyphenyl)N(1(2methoxyphenyl)ethylidene)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)5(4ethoxyphenyl)N((1E)1(2methoxyphenyl)ethylidene)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)5(4ethoxyphenyl)N((E)1(2methoxyphenyl)ethylideneamino)triazole4carboxamide
573948228
CCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=C(C)C4=CC=CC=C4OC
CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=C(c1ccccc1OC)C
InChI=1SC22H22N8O4c14331511914(101215)1918(252930(19)2120(23)27342821)22(31)262413(2)16756817(16)323h512H4H213H3(H22327)(H2631)b2413+
MFCD04021167
ZINC000009424111
ZINC15894624

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Available files

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