Vitas-M small molecule compound
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-1-(2,5-dimethylthiophen-3-yl)ethylidene]-5-(4-propoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Catalog ID
STL348785
SMILES CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C(/c1cc(sc1C)C)\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 C22H24N8O3S MW 480.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N8O3S/c1-5-10-32-16-8-6-15(7-9-16)19-18(25-29-30(19)21-20(23)27-33-28-21)22(31)26-24-13(3)17-11-12(2)34-14(17)4/h6-9,11H,5,10H2,1-4H3,(H2,23,27)(H,26,31)/b24-13+InChIKey
ZXFSPNDZXZVEQQ-ZMOGYAJESA-NSynonyms
850731-64-5(E)1(4amino125oxadiazol3yl)N(1(25dimethylthiophen3yl)ethylidene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((1E)1(25dimethylthiophen3yl)ethylidene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)1(25dimethylthiophen3yl)ethylideneamino)5(4propoxyphenyl)triazole4carboxamide
850731645
CCCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=C(C)C4=C(SC(=C4)C)C
CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=C(c1cc(sc1C)C)C
InChI=1SC22H24N8O3Sc151032168615(7916)1918(252930(19)2120(23)27332821)22(31)262413(3)171112(2)3414(17)4h6911H510H214H3(H22327)(H2631)b2413+
MFCD05693077
ZINC000009290782
ZINC33719638
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