Vitas-M small molecule compound

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

Catalog ID
STK585988
SMILES CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C/c1ccccc1OC

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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/c1-3-12-33-16-10-8-14(9-11-16)19-18(25-29-30(19)21-20(23)27-34-28-21)22(31)26-24-13-15-6-4-5-7-17(15)32-2/h4-11,13H,3,12H2,1-2H3,(H2,23,27)(H,26,31)/b24-13+
InChIKey
OJFBWBDLLOMYMO-ZMOGYAJESA-N
Synonyms
896821-14-0
(E)1(4amino125oxadiazol3yl)N(2methoxybenzylidene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(2methoxyphenyl)methylidene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)(2METHOXYPHENYL)METHYLIDENEAMINO)5(4PROPOXYPHENYL)TRIAZOLE4CARBOXAMIDE
896821140
CCCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=CC=C4OC
CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=Cc1ccccc1OC
InChI=1SC22H22N8O4c1312331610814(91116)1918(252930(19)2120(23)27342821)22(31)26241315645717(15)322h41113H312H212H3(H22327)(H2631)b2413+
MFCD06598099
ZINC000002213187
ZINC33350567

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Available files

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