Vitas-M small molecule compound
2-{4-[(1E)-1-(2-{[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-propyl-1H-1,2,3-triazol-4-yl]carbonyl}hydrazinylidene)ethyl]phenoxy}acetamide
Catalog ID
STL004396
SMILES CCCc1c(nnn1c1nonc1N)C(=O)N/N=C(/c1ccc(cc1)OCC(=O)N)\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 C18H21N9O4 MW 427.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N9O4/c1-3-4-13-15(22-26-27(13)17-16(20)24-31-25-17)18(29)23-21-10(2)11-5-7-12(8-6-11)30-9-14(19)28/h5-8H,3-4,9H2,1-2H3,(H2,19,28)(H2,20,24)(H,23,29)/b21-10+InChIKey
ULLLIPJMFFOJFG-UFFVCSGVSA-NSynonyms
861123-90-2(E)2(4(1(2(1(4amino125oxadiazol3yl)5propyl1H123triazole4carbonyl)hydrazono)ethyl)phenoxy)acetamide
1(4amino125oxadiazol3yl)N((E)1(4(2amino2oxoethoxy)phenyl)ethylideneamino)5propyltriazole4carboxamide
2(4((1E)1(2((1(4amino125oxadiazol3yl)5propyl1H123triazol4yl)carbonyl)hydrazinylidene)ethyl)phenoxy)acetamide
861123902
CCCC1=C(N=NN1C2=NON=C2N)C(=O)NN=C(C)C3=CC=C(C=C3)OCC(=O)N
CCCc1c(nnn1c1nonc1N)C(=O)NN=C(c1ccc(cc1)OCC(=O)N)C
InChI=1SC18H21N9O4c1341315(222627(13)1716(20)24312517)18(29)232110(2)115712(8611)30914(19)28h58H349H212H3(H21928)(H22024)(H2329)b2110+
MFCD05683568
ZINC000009307842
ZINC33617607
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