Vitas-M small molecule compound

N-[4-(cyanomethyl)phenyl]-2-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)acetamide

Catalog ID
STK685592
SMILES N#CCc1ccc(cc1)NC(=O)Cn1nc(c(c1C)I)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 C15H15IN4O MW 394.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15IN4O/c1-10-15(16)11(2)20(19-10)9-14(21)18-13-5-3-12(4-6-13)7-8-17/h3-6H,7,9H2,1-2H3,(H,18,21)
InChIKey
NVUSXGDYALLFDJ-UHFFFAOYSA-N
Synonyms
CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)CC#N)C)I
N(4(cyanomethyl)phenyl)2(4iodo35dimethyl1Hpyrazol1yl)acetamide
N(4(CYANOMETHYL)PHENYL)2(4IODO35DIMETHYLPYRAZOL1YL)ACETAMIDE
Registry IDs
MFCD05859673
ZINC000001430670
ZINC01430670
ZINC1430670

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Available files

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