Vitas-M small molecule compound
2-{4-[(E)-(2-{[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-ethoxyphenyl)-1H-1,2,3-triazol-4-yl]carbonyl}hydrazinylidene)methyl]phenoxy}acetamide
Catalog ID
STL003929
SMILES CCOc1cccc(c1)c1c(nnn1c1nonc1N)C(=O)N/N=C/c1ccc(cc1)OCC(=O)N
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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 C22H21N9O5 MW 491.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N9O5/c1-2-34-16-5-3-4-14(10-16)19-18(26-30-31(19)21-20(24)28-36-29-21)22(33)27-25-11-13-6-8-15(9-7-13)35-12-17(23)32/h3-11H,2,12H2,1H3,(H2,23,32)(H2,24,28)(H,27,33)/b25-11+InChIKey
FPLMROGIFMXJAL-OPEKNORGSA-NSynonyms
849921-83-1(E)2(4((2(1(4amino125oxadiazol3yl)5(3ethoxyphenyl)1H123triazole4carbonyl)hydrazono)methyl)phenoxy)acetamide
1(4AMINO125OXADIAZOL3YL)N((E)(4(2AMINO2OXOETHOXY)PHENYL)METHYLIDENEAMINO)5(3ETHOXYPHENYL)TRIAZOLE4CARBOXAMIDE
2(4((E)(2((1(4amino125oxadiazol3yl)5(3ethoxyphenyl)1H123triazol4yl)carbonyl)hydrazinylidene)methyl)phenoxy)acetamide
849921831
CCOC1=CC=CC(=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=CC=C(C=C4)OCC(=O)N
CCOc1cccc(c1)c1c(nnn1c1nonc1N)C(=O)NN=Cc1ccc(cc1)OCC(=O)N
InChI=1SC22H21N9O5c12341653414(1016)1918(263031(19)2120(24)28362921)22(33)272511136815(9713)351217(23)32h311H212H21H3(H22332)(H22428)(H2733)b2511+
MFCD05689427
ZINC000002209413
ZINC33350458
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