Vitas-M small molecule compound

N'-[(E)-{4-[(2-cyanobenzyl)oxy]-3-iodo-5-methoxyphenyl}methylidene]-2-hydroxy-2,2-diphenylacetohydrazide

Catalog ID
STK200834
SMILES COc1cc(/C=N/NC(=O)C(c2ccccc2)(c2ccccc2)O)cc(c1OCc1ccccc1C#N)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 C30H24IN3O4 MW 617.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24IN3O4/c1-37-27-17-21(16-26(31)28(27)38-20-23-11-9-8-10-22(23)18-32)19-33-34-29(35)30(36,24-12-4-2-5-13-24)25-14-6-3-7-15-25/h2-17,19,36H,20H2,1H3,(H,34,35)/b33-19+
InChIKey
DCEXINBDNPMJGD-HNSNBQBZSA-N
Synonyms

COC1=C(C(=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)I)OCC4=CC=CC=C4C#N
COc1cc(C=NNC(=O)C(c2ccccc2)(c2ccccc2)O)cc(c1OCc1ccccc1C#N)I
InChI=1SC30H24IN3O4c137271721(1626(31)28(27)38202311981022(23)1832)19333429(35)30(3624124251324)25146371525h2171936H20H21H3(H3435)b3319+
MFCD02194347
N((E)(4((2CYANOBENZYL)OXY)3IODO5METHOXYPHENYL)METHYLIDENE)2HYDROXY22DIPHENYLACETOHYDRAZIDE
N((E)(4((2cyanophenyl)methoxy)3iodo5methoxyphenyl)methylideneamino)2hydroxy22diphenylacetamide
ZINC000097961019
ZINC101757224

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Available files

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