Vitas-M small molecule compound
N-[6-(4-chloro-1H-pyrazol-1-yl)pyridin-3-yl]cyclobutanecarboxamide
Catalog ID
STL250942
SMILES O=C(C1CCC1)Nc1ccc(nc1)n1ncc(c1)Cl
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 C13H13ClN4O MW 276.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4O/c14-10-6-16-18(8-10)12-5-4-11(7-15-12)17-13(19)9-2-1-3-9/h4-9H,1-3H2,(H,17,19)InChIKey
KYGYNJJMRCICLE-UHFFFAOYSA-NSynonyms
1351702-51-61351702516
C1CC(C1)C(=O)NC2=CN=C(C=C2)N3C=C(C=N3)Cl
InChI=1SC13H13ClN4Oc141061618(810)125411(71512)1713(19)92139h49H13H2(H1719)
MFCD20536828
N(6(4chloro1Hpyrazol1yl)pyridin3yl)cyclobutanecarboxamide
N(6(4chloropyrazol1yl)pyridin3yl)cyclobutanecarboxamide
ZINC000072401760
ZINC72401760
Check stock
See real-time availability and sample size for STL250942 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.