Vitas-M small molecule compound
N-[3-(4-chloro-1H-indazol-1-yl)propyl]-2-ethylbutanamide
Catalog ID
STL258827
SMILES CCC(C(=O)NCCCn1ncc2c1cccc2Cl)CC
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 C16H22ClN3O MW 307.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22ClN3O/c1-3-12(4-2)16(21)18-9-6-10-20-15-8-5-7-14(17)13(15)11-19-20/h5,7-8,11-12H,3-4,6,9-10H2,1-2H3,(H,18,21)InChIKey
KKQUUAQVPTXDFR-UHFFFAOYSA-NSynonyms
1313864-28-61313864286
CCC(CC)C(=O)NCCCN1C2=C(C=N1)C(=CC=C2)Cl
InChI=1SC16H22ClN3Oc1312(42)16(21)189610201585714(17)13(15)111920h5781112H346910H212H3(H1821)
MFCD24852080
N(3(4chloro1Hindazol1yl)propyl)2ethylbutanamide
N(3(4chloroindazol1yl)propyl)2ethylbutanamide
ZINC000071196109
ZINC71196109
Check stock
See real-time availability and sample size for STL258827 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.