Vitas-M small molecule compound
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-1-(3,4-dichlorophenyl)ethylidene]-5-(4-ethoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Catalog ID
STK576640
SMILES CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C(/c1ccc(c(c1)Cl)Cl)\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 C21H18Cl2N8O3 MW 501.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18Cl2N8O3/c1-3-33-14-7-4-12(5-8-14)18-17(26-30-31(18)20-19(24)28-34-29-20)21(32)27-25-11(2)13-6-9-15(22)16(23)10-13/h4-10H,3H2,1-2H3,(H2,24,28)(H,27,32)/b25-11+InChIKey
LGEWGPQVNFAHIU-OPEKNORGSA-NSynonyms
896077-08-0(E)1(4amino125oxadiazol3yl)N(1(34dichlorophenyl)ethylidene)5(4ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((1E)1(34dichlorophenyl)ethylidene)5(4ethoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)1(34dichlorophenyl)ethylideneamino)5(4ethoxyphenyl)triazole4carboxamide
896077080
CCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=C(C)C4=CC(=C(C=C4)Cl)Cl
CCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=C(c1ccc(c(c1)Cl)Cl)C
InChI=1SC21H18Cl2N8O3c1333147412(5814)1817(263031(18)2019(24)28342920)21(32)272511(2)136915(22)16(23)1013h410H3H212H3(H22428)(H2732)b2511+
MFCD04010106
ZINC000013811688
ZINC33513505
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