Vitas-M small molecule compound
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N'-{(Z)-[3-iodo-5-methoxy-4-(prop-2-yn-1-yloxy)phenyl]methylidene}acetohydrazide
Catalog ID
STK673497
SMILES C#CCOc1c(I)cc(cc1OC)/C=N\NC(=O)Cn1c(nc2c1cccc2)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 C22H18IN7O4 MW 571.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18IN7O4/c1-3-8-33-20-14(23)9-13(10-17(20)32-2)11-25-27-18(31)12-30-16-7-5-4-6-15(16)26-22(30)19-21(24)29-34-28-19/h1,4-7,9-11H,8,12H2,2H3,(H2,24,29)(H,27,31)/b25-11-InChIKey
WKAHRKTTZVYYRN-GATIEOLUSA-NSynonyms
2(2(4amino125oxadiazol3yl)1Hbenzimidazol1yl)N((Z)(3iodo5methoxy4(prop2yn1yloxy)phenyl)methylidene)acetohydrazide
2(2(4AMINO125OXADIAZOL3YL)1HBENZIMIDAZOL1YL)N(3IODO5METHOXY4(2PROPYNYLOXY)BENZYLIDENE)ACETOHYDRAZIDE
2(2(4AMINO125OXADIAZOL3YL)BENZIMIDAZOL1YL)N((Z)(3IODO5METHOXY4PROP2YNOXYPHENYL)METHYLIDENEAMINO)ACETAMIDE
C#CCOc1c(I)cc(cc1OC)C=NNC(=O)Cn1c(nc2c1cccc2)c1nonc1N
COC1=C(C(=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N)I)OCC#C
InChI=1SC22H18IN7O4c138332014(23)913(1017(20)322)11252718(31)123016754615(16)2622(30)1921(24)29342819h147911H812H22H3(H22429)(H2731)b2511
MFCD01065873
ZINC000033353180
ZINC35973875
Check stock
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Check stock on Vitas-MAvailable files
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