Vitas-M small molecule compound

ethyl 4-(3-{1-cyano-2-[(3-methoxypropyl)amino]-2-oxoethyl}quinoxalin-2-yl)piperazine-1-carboxylate

Catalog ID
STL234388
SMILES COCCCNC(=O)C(c1nc2ccccc2nc1N1CCN(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 C22H28N6O4 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O4/c1-3-32-22(30)28-12-10-27(11-13-28)20-19(25-17-7-4-5-8-18(17)26-20)16(15-23)21(29)24-9-6-14-31-2/h4-5,7-8,16H,3,6,9-14H2,1-2H3,(H,24,29)
InChIKey
JOULIENHGVNSBR-UHFFFAOYSA-N
Synonyms
381713-69-5
381713695
CCOC(=O)N1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)NCCCOC
ethyl4(3(1cyano2((3methoxypropyl)amino)2oxoethyl)quinoxalin2yl)piperazine1carboxylate
ETHYL4(3(1CYANO2(3METHOXYPROPYLAMINO)2OXOETHYL)QUINOXALIN2YL)PIPERAZINE1CARBOXYLATE
InChI=1SC22H28N6O4c133222(30)28121027(111328)2019(2517745818(17)2620)16(1523)21(29)249614312h457816H36914H212H3(H2429)
MFCD02998653
ZINC000009439356
ZINC000013810505

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Available files

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