Vitas-M small molecule compound

{4-[(E)-(2-carbamoylhydrazinylidene)methyl]-2-iodo-6-methoxyphenoxy}acetic acid

Catalog ID
STK016483
SMILES COc1cc(/C=N/NC(=O)N)cc(c1OCC(=O)O)I

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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 C11H12IN3O5 MW 393.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12IN3O5/c1-19-8-3-6(4-14-15-11(13)18)2-7(12)10(8)20-5-9(16)17/h2-4H,5H2,1H3,(H,16,17)(H3,13,15,18)/b14-4+
InChIKey
MOWWVSTZRGBPRJ-LNKIKWGQSA-N
Synonyms

(4((E)(2CARBAMOYLHYDRAZINYLIDENE)METHYL)2IODO6METHOXYPHENOXY)ACETICACID
2(4((E)(carbamoylhydrazinylidene)methyl)2iodo6methoxyphenoxy)aceticacid
COC1=C(C(=CC(=C1)C=NNC(=O)N)I)OCC(=O)O
COc1cc(C=NNC(=O)N)cc(c1OCC(=O)O)I
InChI=1SC11H12IN3O5c119836(4141511(13)18)27(12)10(8)2059(16)17h24H5H21H3(H1617)(H3131518)b144+
MFCD02257161
STK016483
ZINC000004575886
ZINC33772930

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Available files

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