Vitas-M small molecule compound

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

Catalog ID
STL296196
SMILES COCc1cc(C)nc(c1C#N)OCC(=O)N/N=C/c1ccc(o1)c1ccccc1[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/c1-14-9-15(12-31-2)18(10-23)22(25-14)32-13-21(28)26-24-11-16-7-8-20(33-16)17-5-3-4-6-19(17)27(29)30/h3-9,11H,12-13H2,1-2H3,(H,26,28)/b24-11+
InChIKey
CRFXCXQKFRNCSG-BHGWPJFGSA-N
Synonyms

(E)2((3cyano4(methoxymethyl)6methylpyridin2yl)oxy)N((5(2nitrophenyl)furan2yl)methylene)acetohydrazide
2((3cyano4(methoxymethyl)6methylpyridin2yl)oxy)N((E)(5(2nitrophenyl)furan2yl)methylidene)acetohydrazide
2(3CYANO4(METHOXYMETHYL)6METHYLPYRIDIN2YL)OXYN((E)(5(2NITROPHENYL)FURAN2YL)METHYLIDENEAMINO)ACETAMIDE
CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=CC=C(O2)C3=CC=CC=C3(N+)(=O)(O)
COCc1cc(C)nc(c1C#N)OCC(=O)NN=Cc1ccc(o1)c1ccccc1(N+)(=O)(O)
InChI=1SC22H19N5O6c114915(12312)18(1023)22(2514)321321(28)262411167820(3316)17534619(17)27(29)30h3911H1213H212H3(H2628)b2411+
MFCD01030610
ZINC000008741256
ZINC33346774

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Available files

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