Vitas-M small molecule compound

{2-iodo-6-methoxy-4-[(E)-2-nitroethenyl]phenoxy}acetic acid

Catalog ID
STK135249
SMILES COc1cc(/C=C/[N+](=O)[O-])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 C11H10INO6 MW 379.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10INO6/c1-18-9-5-7(2-3-13(16)17)4-8(12)11(9)19-6-10(14)15/h2-5H,6H2,1H3,(H,14,15)/b3-2+
InChIKey
RHOVDSYAJDWNHS-NSCUHMNNSA-N
Synonyms
474481-67-9
(2IODO6METHOXY4((E)2NITROETHENYL)PHENOXY)ACETICACID
(2IODO6METHOXY4(2NITROVINYL)PHENOXY)ACETICACID
2(2IODO6METHOXY4((E)2NITROETHENYL)PHENOXY)ACETICACID
474481679
COC1=C(C(=CC(=C1)C=C(N+)(=O)(O))I)OCC(=O)O
COc1cc(C=C(N+)(=O)(O))cc(c1OCC(=O)O)I
InChI=1SC11H10INO6c118957(2313(16)17)48(12)11(9)19610(14)15h25H6H21H3(H1415)b32+
MFCD03249570
ZINC000003765180
ZINC3765180

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Available files

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