Vitas-M small molecule compound
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-(4-propoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Catalog ID
STK594436
SMILES CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C/c1ccc2c(c1)OCO2
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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 C22H20N8O5 MW 476.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N8O5/c1-2-9-32-15-6-4-14(5-7-15)19-18(25-29-30(19)21-20(23)27-35-28-21)22(31)26-24-11-13-3-8-16-17(10-13)34-12-33-16/h3-8,10-11H,2,9,12H2,1H3,(H2,23,27)(H,26,31)/b24-11+InChIKey
ZFHFCVRIFHNNLF-BHGWPJFGSA-NSynonyms
900284-47-1(E)1(4amino125oxadiazol3yl)N(benzo(d)(13)dioxol5ylmethylene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)13benzodioxol5ylmethylidene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)13BENZODIOXOL5YLMETHYLIDENEAMINO)5(4PROPOXYPHENYL)TRIAZOLE4CARBOXAMIDE
900284471
CCCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC5=C(C=C4)OCO5
CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=Cc1ccc2c(c1)OCO2
InChI=1SC22H20N8O5c12932156414(5715)1918(252930(19)2120(23)27352821)22(31)26241113381617(1013)34123316h381011H2912H21H3(H22327)(H2631)b2411+
MFCD06611311
ZINC000002353232
ZINC33362469
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