Vitas-M small molecule compound
2-(4-chlorophenyl)-5-(4-ethylpiperazin-1-yl)-1,3-oxazole-4-carbonitrile
Catalog ID
STK515065
SMILES CCN1CCN(CC1)c1oc(nc1C#N)c1ccc(cc1)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 C16H17ClN4O MW 316.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN4O/c1-2-20-7-9-21(10-8-20)16-14(11-18)19-15(22-16)12-3-5-13(17)6-4-12/h3-6H,2,7-10H2,1H3InChIKey
ZDXBBONMLDHFLR-UHFFFAOYSA-NSynonyms
613650-53-62(4chlorophenyl)5(4ethylpiperazin1yl)13oxazole4carbonitrile
2(4chlorophenyl)5(4ethylpiperazin1yl)oxazole4carbonitrile
613650536
CCN1CCN(CC1)C2=C(N=C(O2)C3=CC=C(C=C3)Cl)C#N
InChI=1SC16H17ClN4Oc12207921(10820)1614(1118)1915(2216)123513(17)6412h36H2710H21H3
MFCD03490671
ZINC000004981969
ZINC4981969
Check stock
See real-time availability and sample size for STK515065 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.