Vitas-M small molecule compound
N-(4-cyanophenyl)-4-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)butanamide
Catalog ID
STK688718
SMILES N#Cc1ccc(cc1)NC(=O)CCCn1nc(c(c1C)I)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C16H17IN4O MW 408.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17IN4O/c1-11-16(17)12(2)21(20-11)9-3-4-15(22)19-14-7-5-13(10-18)6-8-14/h5-8H,3-4,9H2,1-2H3,(H,19,22)InChIKey
ITAKURFVEHWKSM-UHFFFAOYSA-NSynonyms
CC1=C(C(=NN1CCCC(=O)NC2=CC=C(C=C2)C#N)C)I
InChI=1SC16H17IN4Oc11116(17)12(2)21(2011)93415(22)19147513(1018)6814h58H349H212H3(H1922)
MFCD07658492
N(4cyanophenyl)4(4iodo35dimethyl1Hpyrazol1yl)butanamide
N(4CYANOPHENYL)4(4IODO35DIMETHYLPYRAZOL1YL)BUTANAMIDE
ZINC000004783998
ZINC04783998
ZINC4783998
Check stock
See real-time availability and sample size for STK688718 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.