Vitas-M small molecule compound
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(2-chloro-6-fluorophenyl)methylidene]-5-(4-propoxyphenyl)-1H-1,2,3-triazole-4-carbohydrazide
Catalog ID
STK588390
SMILES CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)N/N=C/c1c(F)cccc1Cl
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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 C21H18ClFN8O3 MW 484.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClFN8O3/c1-2-10-33-13-8-6-12(7-9-13)18-17(26-30-31(18)20-19(24)28-34-29-20)21(32)27-25-11-14-15(22)4-3-5-16(14)23/h3-9,11H,2,10H2,1H3,(H2,24,28)(H,27,32)/b25-11+InChIKey
BGIYSOMRYAWWNI-OPEKNORGSA-NSynonyms
896837-59-5(E)1(4amino125oxadiazol3yl)N(2chloro6fluorobenzylidene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(2chloro6fluorophenyl)methylidene)5(4propoxyphenyl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)(2CHLORO6FLUOROPHENYL)METHYLIDENEAMINO)5(4PROPOXYPHENYL)TRIAZOLE4CARBOXAMIDE
896837595
CCCOC1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=C(C=CC=C4Cl)F
CCCOc1ccc(cc1)c1c(nnn1c1nonc1N)C(=O)NN=Cc1c(F)cccc1Cl
InChI=1SC21H18ClFN8O3c121033138612(7913)1817(263031(18)2019(24)28342920)21(32)2725111415(22)43516(14)23h3911H210H21H3(H22428)(H2732)b2511+
MFCD06600376
ZINC000002224783
ZINC33350939
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