Vitas-M small molecule compound

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

Catalog ID
STL005485
SMILES CCCc1c(nnn1c1nonc1N)C(=O)N/N=C(/c1ccc(cc1)OCC)\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 C18H22N8O3 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N8O3/c1-4-6-14-15(21-25-26(14)17-16(19)23-29-24-17)18(27)22-20-11(3)12-7-9-13(10-8-12)28-5-2/h7-10H,4-6H2,1-3H3,(H2,19,23)(H,22,27)/b20-11+
InChIKey
OJNHAJZCJOEDEC-RGVLZGJSSA-N
Synonyms
861117-48-8
(E)1(4amino125oxadiazol3yl)N(1(4ethoxyphenyl)ethylidene)5propyl1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((1E)1(4ethoxyphenyl)ethylidene)5propyl1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)1(4ethoxyphenyl)ethylideneamino)5propyltriazole4carboxamide
861117488
CCCC1=C(N=NN1C2=NON=C2N)C(=O)NN=C(C)C3=CC=C(C=C3)OCC
CCCc1c(nnn1c1nonc1N)C(=O)NN=C(c1ccc(cc1)OCC)C
InChI=1SC18H22N8O3c1461415(212526(14)1716(19)23292417)18(27)222011(3)127913(10812)2852h710H46H213H3(H21923)(H2227)b2011+
MFCD03173124
ZINC000009307585
ZINC35103730

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Available files

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