Vitas-M small molecule compound

ethyl 1-{3-[1-cyano-2-oxo-2-(prop-2-en-1-yloxy)ethyl]quinoxalin-2-yl}piperidine-4-carboxylate

Catalog ID
STK550164
SMILES C=CCOC(=O)C(c1nc2ccccc2nc1N1CCC(CC1)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 C22H24N4O4 MW 408.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4/c1-3-13-30-22(28)16(14-23)19-20(25-18-8-6-5-7-17(18)24-19)26-11-9-15(10-12-26)21(27)29-4-2/h3,5-8,15-16H,1,4,9-13H2,2H3
InChIKey
CQNUWVSWXKUKKI-UHFFFAOYSA-N
Synonyms
799791-98-3
799791983
CCOC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)OCC=C
ethyl1(3(1cyano2oxo2(prop2en1yloxy)ethyl)quinoxalin2yl)piperidine4carboxylate
ETHYL1(3(1CYANO2OXO2PROP2ENOXYETHYL)QUINOXALIN2YL)PIPERIDINE4CARBOXYLATE
ethyl1(3(2(allyloxy)1cyano2oxoethyl)quinoxalin2yl)piperidine4carboxylate
InChI=1SC22H24N4O4c13133022(28)16(1423)1920(2518865717(18)2419)2611915(101226)21(27)2942h3581516H14913H22H3
MFCD03676490
ZINC000004326470
ZINC000004326473

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Available files

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