Vitas-M small molecule compound

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

Catalog ID
STK882290
SMILES CCOC(=O)N1CCN(CC1)c1oc(nc1C#N)c1cccc2c1cccc2

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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 C21H20N4O3 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3/c1-2-27-21(26)25-12-10-24(11-13-25)20-18(14-22)23-19(28-20)17-9-5-7-15-6-3-4-8-16(15)17/h3-9H,2,10-13H2,1H3
InChIKey
KUXZCOYOTMPASS-UHFFFAOYSA-N
Synonyms
879946-79-9
879946799
CCOC(=O)N1CCN(CC1)C2=C(N=C(O2)C3=CC=CC4=CC=CC=C43)C#N
ethyl4(4cyano2(naphthalen1yl)13oxazol5yl)piperazine1carboxylate
ethyl4(4cyano2naphthalen1yl13oxazol5yl)piperazine1carboxylate
InChI=1SC21H20N4O3c122721(26)25121024(111325)2018(1422)2319(2820)1795715634816(15)17h39H21013H21H3
MFCD06646090
ZINC000016742553
ZINC16742553

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Available files

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