Vitas-M small molecule compound

N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)-4-methylbenzamide (non-preferred name)

Catalog ID
STK498021
SMILES NNC(=O)C(C(C)C)NC(=O)c1ccc(cc1)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 C13H19N3O2 MW 249.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O2/c1-8(2)11(13(18)16-14)15-12(17)10-6-4-9(3)5-7-10/h4-8,11H,14H2,1-3H3,(H,15,17)(H,16,18)
InChIKey
HLOCCKHWVVJGBA-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN
InChI=1SC13H19N3O2c18(2)11(13(18)1614)1512(17)10649(3)5710h4811H14H213H3(H1517)(H1618)
MFCD11855210
N(1hydrazinyl3methyl1oxobutan2yl)4methylbenzamide
N(1hydrazinyl3methyl1oxobutan2yl)4methylbenzamide(nonpreferredname)
ZINC000032579481
ZINC000032579482

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Available files

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