Vitas-M small molecule compound
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylidene]-5-(thiophen-2-yl)-1H-1,2,3-triazole-4-carbohydrazide
Catalog ID
STL003330
SMILES CCCOc1ccc(cc1OCC)/C=N/NC(=O)c1nnn(c1c1cccs1)c1nonc1N
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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 C21H22N8O4S MW 482.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N8O4S/c1-3-9-32-14-8-7-13(11-15(14)31-4-2)12-23-25-21(30)17-18(16-6-5-10-34-16)29(28-24-17)20-19(22)26-33-27-20/h5-8,10-12H,3-4,9H2,1-2H3,(H2,22,26)(H,25,30)/b23-12+InChIKey
LGZCZXSRXFIXSC-FSJBWODESA-NSynonyms
848928-50-7(E)1(4amino125oxadiazol3yl)N(3ethoxy4propoxybenzylidene)5(thiophen2yl)1H123triazole4carbohydrazide
1(4amino125oxadiazol3yl)N((E)(3ethoxy4propoxyphenyl)methylidene)5(thiophen2yl)1H123triazole4carbohydrazide
1(4AMINO125OXADIAZOL3YL)N((E)(3ETHOXY4PROPOXYPHENYL)METHYLIDENEAMINO)5THIOPHEN2YLTRIAZOLE4CARBOXAMIDE
848928507
CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CS4)OCC
CCCOc1ccc(cc1OCC)C=NNC(=O)c1nnn(c1c1cccs1)c1nonc1N
InChI=1SC21H22N8O4Sc13932148713(1115(14)3142)12232521(30)1718(1665103416)29(282417)2019(22)26332720h581012H349H212H3(H22226)(H2530)b2312+
MFCD05677972
ZINC000002444116
ZINC33372500
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