Vitas-M small molecule compound

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

Catalog ID
STL003553
SMILES CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C/c1ccc(c(c1)OC)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/c1-4-34-15-8-6-14(7-9-15)19-18(25-29-30(19)21-20(23)27-35-28-21)22(31)26-24-12-13-5-10-16(32-2)17(11-13)33-3/h5-12H,4H2,1-3H3,(H2,23,27)(H,26,31)/b24-12+
InChIKey
HZODJNVOTKQYCM-WYMPLXKRSA-N
Synonyms
840483-83-2
(E)1(4amino125oxadiazol3yl)N(34dimethoxybenzylidene)5(4ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(34dimethoxyphenyl)methylidene)5(4ethoxyphenyl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)(34DIMETHOXYPHENYL)METHYLIDENEAMINO)5(4ETHOXYPHENYL)TRIAZOLE4CARBOXAMIDE
840483832
CCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC(=C(C=C4)OC)OC
CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=Cc1ccc(c(c1)OC)OC
InChI=1SC22H22N8O5c1434158614(7915)1918(252930(19)2120(23)27352821)22(31)2624121351016(322)17(1113)333h512H4H213H3(H22327)(H2631)b2412+
MFCD04007297
ZINC000002264592
ZINC33351849

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Available files

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