Vitas-M small molecule compound

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

Catalog ID
STL349158
SMILES CCOc1cccc(c1)c1c(nnn1c1nonc1N)C(=O)N/N=C/c1ccc(cc1)c1ccccc1

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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 C26H22N8O3 MW 494.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N8O3/c1-2-36-21-10-6-9-20(15-21)23-22(29-33-34(23)25-24(27)31-37-32-25)26(35)30-28-16-17-11-13-19(14-12-17)18-7-4-3-5-8-18/h3-16H,2H2,1H3,(H2,27,31)(H,30,35)/b28-16+
InChIKey
ZAQAYZQVUKABOL-LQKURTRISA-N
Synonyms
877781-48-1
(E)N((11biphenyl)4ylmethylene)1(4amino125oxadiazol3yl)5(3ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)5(3ethoxyphenyl)N((E)(4phenylphenyl)methylideneamino)triazole4carboxamide
1(4amino125oxadiazol3yl)N((E)biphenyl4ylmethylidene)5(3ethoxyphenyl)1H123triazole4carbohydrazide
877781481
CCOC1=CC=CC(=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=C(C=C4)C5=CC=CC=C5
CCOc1cccc(c1)c1c(nnn1c1nonc1N)C(=O)NN=Cc1ccc(cc1)c1ccccc1
InChI=1SC26H22N8O3c123621106920(1521)2322(293334(23)2524(27)31373225)26(35)30281617111319(141217)187435818h316H2H21H3(H22731)(H3035)b2816+
MFCD05700478
ZINC000009345061
ZINC33915618

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Available files

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