Vitas-M small molecule compound

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

Catalog ID
STK514988
SMILES CCOC(=O)N1CCN(CC1)c1oc(nc1C#N)c1ccc(cc1)Cl

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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 C17H17ClN4O3 MW 360.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4O3/c1-2-24-17(23)22-9-7-21(8-10-22)16-14(11-19)20-15(25-16)12-3-5-13(18)6-4-12/h3-6H,2,7-10H2,1H3
InChIKey
AHZOQOGYTVCRDU-UHFFFAOYSA-N
Synonyms
879934-76-6
879934766
CCOC(=O)N1CCN(CC1)C2=C(N=C(O2)C3=CC=C(C=C3)Cl)C#N
ethyl4(2(4chlorophenyl)4cyano13oxazol5yl)piperazine1carboxylate
InChI=1SC17H17ClN4O3c122417(23)229721(81022)1614(1119)2015(2516)123513(18)6412h36H2710H21H3
MFCD06645061
ZINC000016741589
ZINC16741589

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Available files

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