Vitas-M small molecule compound

2-[(3-methylphenyl)amino]-N'-[(E)-(2-methylphenyl)methylidene]acetohydrazide (non-preferred name)

Catalog ID
STK207579
SMILES O=C(CNc1cccc(c1)C)N/N=C/c1ccccc1C

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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 C17H19N3O MW 281.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O/c1-13-6-5-9-16(10-13)18-12-17(21)20-19-11-15-8-4-3-7-14(15)2/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-11+
InChIKey
PVTVYDKMCVCGLC-YBFXNURJSA-N
Synonyms

2((3methylphenyl)amino)N((E)(2methylphenyl)methylidene)acetohydrazide(nonpreferredname)
2(3methylanilino)N((E)(2methylphenyl)methylideneamino)acetamide
CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=CC=C2C
InChI=1SC17H19N3Oc11365916(1013)181217(21)20191115843714(15)2h31118H12H212H3(H2021)b1911+
MFCD00654057
O=C(CNc1cccc(c1)C)NN=Cc1ccccc1C
ZINC000004746715
ZINC5898045

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Available files

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