Vitas-M small molecule compound

N'-[(E)-(3-iodo-4-methoxyphenyl)methylidene]-2-phenylacetohydrazide

Catalog ID
STK082680
SMILES COc1ccc(cc1I)/C=N/NC(=O)Cc1ccccc1

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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 C16H15IN2O2 MW 394.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15IN2O2/c1-21-15-8-7-13(9-14(15)17)11-18-19-16(20)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,19,20)/b18-11+
InChIKey
UAECFXRGDSMTQV-WOJGMQOQSA-N
Synonyms

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2)I
COc1ccc(cc1I)C=NNC(=O)Cc1ccccc1
InChI=1SC16H15IN2O2c121158713(914(15)17)11181916(20)10125324612h2911H10H21H3(H1920)b1811+
MFCD00413080
N((E)(3IODO4METHOXYPHENYL)METHYLIDENE)2PHENYLACETOHYDRAZIDE
N((E)(3IODO4METHOXYPHENYL)METHYLIDENEAMINO)2PHENYLACETAMIDE
STK082680
ZINC000001229805
ZINC33326037

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Available files

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