Vitas-M small molecule compound

{4-[(E)-{2-[(5-nitro-1-benzofuran-2-yl)carbonyl]hydrazinylidene}methyl]phenoxy}acetic acid

Catalog ID
STK161361
SMILES OC(=O)COc1ccc(cc1)/C=N/NC(=O)c1cc2c(o1)ccc(c2)[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 C18H13N3O7 MW 383.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O7/c22-17(23)10-27-14-4-1-11(2-5-14)9-19-20-18(24)16-8-12-7-13(21(25)26)3-6-15(12)28-16/h1-9H,10H2,(H,20,24)(H,22,23)/b19-9+
InChIKey
FUPCVQIKOYPPNX-DJKKODMXSA-N
Synonyms

(4((E)(2((5NITRO1BENZOFURAN2YL)CARBONYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID
2(4((E)((5nitro1benzofuran2carbonyl)hydrazinylidene)methyl)phenoxy)aceticacid
C1=CC(=CC=C1C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)(N+)(=O)(O))OCC(=O)O
InChI=1SC18H13N3O7c2217(23)1027144111(2514)9192018(24)16812713(21(25)26)3615(12)2816h19H10H2(H2024)(H2223)b199+
MFCD03064742
OC(=O)COc1ccc(cc1)C=NNC(=O)c1cc2c(o1)ccc(c2)(N+)(=O)(O)
ZINC000004699081
ZINC33560706

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Available files

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