Vitas-M small molecule compound

ethyl 4-[4-cyano-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]piperazine-1-carboxylate

Catalog ID
STK516538
SMILES CCOC(=O)N1CCN(CC1)c1oc(nc1C#N)c1ccc(cc1)OC

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 C18H20N4O4 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O4/c1-3-25-18(23)22-10-8-21(9-11-22)17-15(12-19)20-16(26-17)13-4-6-14(24-2)7-5-13/h4-7H,3,8-11H2,1-2H3
InChIKey
BELCDRBKQISKNZ-UHFFFAOYSA-N
Synonyms
879951-24-3
879951243
CCOC(=O)N1CCN(CC1)C2=C(N=C(O2)C3=CC=C(C=C3)OC)C#N
ethyl4(4cyano2(4methoxyphenyl)13oxazol5yl)piperazine1carboxylate
InChI=1SC18H20N4O4c132518(23)2210821(91122)1715(1219)2016(2617)134614(242)7513h47H3811H212H3
MFCD06645707
ZINC000016742371
ZINC16742371

Check stock

See real-time availability and sample size for STK516538 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.