Vitas-M small molecule compound

2-[(2,6-dimethylphenyl)amino]-N'-[(Z)-1H-indol-3-ylmethylidene]propanehydrazide (non-preferred name)

Catalog ID
STK368236
SMILES CC(C(=O)N/N=C\c1c[nH]c2c1cccc2)Nc1c(C)cccc1C

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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 C20H22N4O MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O/c1-13-7-6-8-14(2)19(13)23-15(3)20(25)24-22-12-16-11-21-18-10-5-4-9-17(16)18/h4-12,15,21,23H,1-3H3,(H,24,25)/b22-12-
InChIKey
WFDIHXSEPFIFFS-UUYOSTAYSA-N
Synonyms

2((26dimethylphenyl)amino)N((Z)1Hindol3ylmethylidene)propanehydrazide(nonpreferredname)
CC(C(=O)NN=Cc1c(nH)c2c1cccc2)Nc1c(C)cccc1C
MFCD00717659
ZINC000030726594
ZINC000030726600

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Available files

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