Vitas-M small molecule compound

2-{[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy}-N'-{(E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}acetohydrazide

Catalog ID
STK019898
SMILES COCc1cc(C)nc(c1C#N)OCC(=O)N/N=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-]

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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 C22H19N5O6 MW 449.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N5O6/c1-14-9-16(12-31-2)19(10-23)22(25-14)32-13-21(28)26-24-11-18-7-8-20(33-18)15-3-5-17(6-4-15)27(29)30/h3-9,11H,12-13H2,1-2H3,(H,26,28)/b24-11+
InChIKey
NJSBFLPEWBVAFO-BHGWPJFGSA-N
Synonyms
4529-64-0
(E)2((3cyano4(methoxymethyl)6methylpyridin2yl)oxy)N((5(4nitrophenyl)furan2yl)methylene)acetohydrazide
2((3CYANO4(METHOXYMETHYL)6METHYLPYRIDIN2YL)OXY)N((E)(5(4NITROPHENYL)FURAN2YL)METHYLIDENE)ACETOHYDRAZIDE
2(3CYANO4(METHOXYMETHYL)6METHYLPYRIDIN2YL)OXYN((E)(5(4NITROPHENYL)FURAN2YL)METHYLIDENEAMINO)ACETAMIDE
4529640
CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)(N+)(=O)(O)
COCc1cc(C)nc(c1C#N)OCC(=O)NN=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC22H19N5O6c114916(12312)19(1023)22(2514)321321(28)262411187820(3318)153517(6415)27(29)30h3911H1213H212H3(H2628)b2411+
MFCD01030611
STK019898
ZINC000002301163
ZINC33352517

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Available files

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