Vitas-M small molecule compound

N'-[(E)-1H-indol-3-ylmethylidene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

Catalog ID
STK747786
SMILES O=C(CNc1ccc(cc1)C)N/N=C/c1c[nH]c2c1cccc2

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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 C18H18N4O MW 306.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O/c1-13-6-8-15(9-7-13)19-12-18(23)22-21-11-14-10-20-17-5-3-2-4-16(14)17/h2-11,19-20H,12H2,1H3,(H,22,23)/b21-11+
InChIKey
CYOHTHYMLPCUEI-SRZZPIQSSA-N
Synonyms

MFCD00393440
N((E)1Hindol3ylmethylidene)2((4methylphenyl)amino)acetohydrazide(nonpreferredname)
O=C(CNc1ccc(cc1)C)NN=Cc1c(nH)c2c1cccc2
ZINC000000058857

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Available files

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