Vitas-M small molecule compound

ethyl 1-{3-[2-(butylamino)-1-cyano-2-oxoethyl]quinoxalin-2-yl}piperidine-3-carboxylate

Catalog ID
STL238430
SMILES CCCCNC(=O)C(c1nc2ccccc2nc1N1CCCC(C1)C(=O)OCC)C#N

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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 C23H29N5O3 MW 423.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O3/c1-3-5-12-25-22(29)17(14-24)20-21(27-19-11-7-6-10-18(19)26-20)28-13-8-9-16(15-28)23(30)31-4-2/h6-7,10-11,16-17H,3-5,8-9,12-13,15H2,1-2H3,(H,25,29)
InChIKey
KJMOEEKHHFTNGU-UHFFFAOYSA-N
Synonyms

CCCCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1N3CCCC(C3)C(=O)OCC
ETHYL(3S)1(3((1R)2(BUTYLAMINO)1CYANO2OXOETHYL)QUINOXALIN2YL)PIPERIDINE3CARBOXYLATE
ethyl1(3(2(butylamino)1cyano2oxoethyl)quinoxalin2yl)piperidine3carboxylate
InChI=1SC23H29N5O3c135122522(29)17(1424)2021(271911761018(19)2620)28138916(1528)23(30)3142h6710111617H3589121315H212H3(H2529)
MFCD02988602
ZINC000002216999
ZINC000013799890

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Available files

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