Vitas-M small molecule compound

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

Catalog ID
STL003554
SMILES CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C/c1ccccc1OCC

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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/c1-3-32-16-11-9-14(10-12-16)19-18(25-29-30(19)21-20(23)27-34-28-21)22(31)26-24-13-15-7-5-6-8-17(15)33-4-2/h5-13H,3-4H2,1-2H3,(H2,23,27)(H,26,31)/b24-13+
InChIKey
PYSXBXFZBBDQON-ZMOGYAJESA-N
Synonyms
840483-71-8
(E)1(4amino125oxadiazol3yl)N(2ethoxybenzylidene)5(4ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)5(4ethoxyphenyl)N((E)(2ethoxyphenyl)methylidene)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)5(4ETHOXYPHENYL)N((E)(2ETHOXYPHENYL)METHYLIDENEAMINO)TRIAZOLE4CARBOXAMIDE
840483718
CCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=CC=C4OCC
CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=Cc1ccccc1OCC
InChI=1SC22H22N8O4c13321611914(101216)1918(252930(19)2120(23)27342821)22(31)26241315756817(15)3342h513H34H212H3(H22327)(H2631)b2413+
MFCD04007271
ZINC000002264551
ZINC33351847

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Available files

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