Vitas-M small molecule compound
(3E)-N-(5-chloropyridin-2-yl)-3-[2-(phenylacetyl)hydrazinylidene]butanamide
Catalog ID
STK118166
SMILES O=C(Nc1ccc(cn1)Cl)C/C(=N/NC(=O)Cc1ccccc1)/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 C17H17ClN4O2 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4O2/c1-12(9-16(23)20-15-8-7-14(18)11-19-15)21-22-17(24)10-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,22,24)(H,19,20,23)/b21-12+InChIKey
PSKKXXHCVBHRDL-CIAFOILYSA-NSynonyms
(3E)N(5chloropyridin2yl)3((2phenylacetyl)hydrazinylidene)butanamide
(3E)N(5CHLOROPYRIDIN2YL)3(2(PHENYLACETYL)HYDRAZINYLIDENE)BUTANAMIDE
CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=NC=C(C=C2)Cl
InChI=1SC17H17ClN4O2c112(916(23)20158714(18)111915)212217(24)10135324613h2811H910H21H3(H2224)(H192023)b2112+
MFCD00494861
O=C(Nc1ccc(cn1)Cl)CC(=NNC(=O)Cc1ccccc1)C
ZINC000101544355
ZINC101544359
Check stock
See real-time availability and sample size for STK118166 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.