Vitas-M small molecule compound

N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-(4-iodophenoxy)acetohydrazide

Catalog ID
STK179829
SMILES O=C(COc1ccc(cc1)I)N/N=C/c1ccc(cc1)OCc1ccccc1

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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 C22H19IN2O3 MW 486.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19IN2O3/c23-19-8-12-21(13-9-19)28-16-22(26)25-24-14-17-6-10-20(11-7-17)27-15-18-4-2-1-3-5-18/h1-14H,15-16H2,(H,25,26)/b24-14+
InChIKey
BHAYJFKFNMXNFO-ZVHZXABRSA-N
Synonyms

2(4iodophenoxy)N((E)(4phenylmethoxyphenyl)methylideneamino)acetamide
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)I
InChI=1SC22H19IN2O3c231981221(13919)281622(26)2524141761020(11717)2715184213518h114H1516H2(H2526)b2414+
MFCD00654284
N((E)(4(BENZYLOXY)PHENYL)METHYLIDENE)2(4IODOPHENOXY)ACETOHYDRAZIDE
O=C(COc1ccc(cc1)I)NN=Cc1ccc(cc1)OCc1ccccc1
ZINC000013939852
ZINC59831828

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Available files

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