Vitas-M small molecule compound

N'-[(E)-(3,5-diiodo-2-methoxyphenyl)methylidene]-2-phenylacetohydrazide

Catalog ID
STK150831
SMILES COc1c(/C=N/NC(=O)Cc2ccccc2)cc(cc1I)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 C16H14I2N2O2 MW 520.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14I2N2O2/c1-22-16-12(8-13(17)9-14(16)18)10-19-20-15(21)7-11-5-3-2-4-6-11/h2-6,8-10H,7H2,1H3,(H,20,21)/b19-10+
InChIKey
WDPYWDUOVDJWAM-VXLYETTFSA-N
Synonyms

COC1=C(C=C(C=C1C=NNC(=O)CC2=CC=CC=C2)I)I
COc1c(C=NNC(=O)Cc2ccccc2)cc(cc1I)I
InChI=1SC16H14I2N2O2c1221612(813(17)914(16)18)10192015(21)7115324611h26810H7H21H3(H2021)b1910+
MFCD00402793
N((E)(35DIIODO2METHOXYPHENYL)METHYLIDENE)2PHENYLACETOHYDRAZIDE
N((E)(35diiodo2methoxyphenyl)methylideneamino)2phenylacetamide
ZINC000100958119
ZINC101627008

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.