Vitas-M small molecule compound
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-3,4-dihydronaphthalen-1(2H)-ylidene]-5-(4-propoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Catalog ID
STK591156
SMILES CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C/1\CCCc2c1cccc2
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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 C24H24N8O3 MW 472.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N8O3/c1-2-14-34-17-12-10-16(11-13-17)21-20(27-31-32(21)23-22(25)29-35-30-23)24(33)28-26-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-13H,2,5,7,9,14H2,1H3,(H2,25,29)(H,28,33)/b26-19+InChIKey
APQOOVJYOYNJFV-LGUFXXKBSA-NSynonyms
896846-52-9(E)1(4amino125oxadiazol3yl)N(34dihydronaphthalen1(2H)ylidene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((1E)34dihydronaphthalen1(2H)ylidene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)34dihydro2Hnaphthalen1ylideneamino)5(4propoxyphenyl)triazole4carboxamide
896846529
CCCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=C4CCCC5=CC=CC=C54
CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=C1CCCc2c1cccc2
InChI=1SC24H24N8O3c12143417121016(111317)2120(273132(21)2322(25)29353023)24(33)28261995715634818(15)19h34681013H257914H21H3(H22529)(H2833)b2619+
MFCD06601813
ZINC000013816653
ZINC33532138
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