Vitas-M small molecule compound

ethyl 4-{2-chloro-6-[(quinoxalin-2-ylcarbonyl)amino]phenyl}piperazine-1-carboxylate

Catalog ID
STK737517
SMILES CCOC(=O)N1CCN(CC1)c1c(cccc1Cl)NC(=O)c1cnc2c(n1)cccc2

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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 C22H22ClN5O3 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN5O3/c1-2-31-22(30)28-12-10-27(11-13-28)20-15(23)6-5-9-18(20)26-21(29)19-14-24-16-7-3-4-8-17(16)25-19/h3-9,14H,2,10-13H2,1H3,(H,26,29)
InChIKey
OQYROXSXYOUJDV-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=NC4=CC=CC=C4N=C3
ethyl4(2chloro6((quinoxalin2ylcarbonyl)amino)phenyl)piperazine1carboxylate
ETHYL4(2CHLORO6(QUINOXALINE2CARBONYLAMINO)PHENYL)PIPERAZINE1CARBOXYLATE
InChI=1SC22H22ClN5O3c123122(30)28121027(111328)2015(23)65918(20)2621(29)19142416734817(16)2519h3914H21013H21H3(H2629)
MFCD07022625
ZINC000012413568
ZINC12413568

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Available files

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