Vitas-M small molecule compound

N'-[(E)-(1-acetyl-1H-indol-3-yl)methylidene]-4-[(2-hydroxybenzyl)amino]benzohydrazide

Catalog ID
STK382939
SMILES O=C(c1ccc(cc1)NCc1ccccc1O)N/N=C/c1cn(c2c1cccc2)C(=O)C

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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 C25H22N4O3 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O3/c1-17(30)29-16-20(22-7-3-4-8-23(22)29)15-27-28-25(32)18-10-12-21(13-11-18)26-14-19-6-2-5-9-24(19)31/h2-13,15-16,26,31H,14H2,1H3,(H,28,32)/b27-15+
InChIKey
XRMLCEHHRKSPES-JFLMPSFJSA-N
Synonyms

CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=C(C=C3)NCC4=CC=CC=C4O
InChI=1SC25H22N4O3c117(30)291620(22734823(22)29)15272825(32)18101221(131118)261419625924(19)31h21315162631H14H21H3(H2832)b2715+
MFCD03037391
N((1E)2(1ACETYLINDOL3YL)1AZAVINYL)(4(((2HYDROXYPHENYL)METHYL)AMINO)PHENYL)CARBOXAMIDE
N((E)(1acetyl1Hindol3yl)methylidene)4((2hydroxybenzyl)amino)benzohydrazide
N((E)(1acetylindol3yl)methylideneamino)4((2hydroxyphenyl)methylamino)benzamide
O=C(c1ccc(cc1)NCc1ccccc1O)NN=Cc1cn(c2c1cccc2)C(=O)C
ZINC000004108430
ZINC33898859

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Available files

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