Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl[1-(3-methoxyquinoxalin-2-yl)piperidin-3-yl]methanone

Catalog ID
STL572365
SMILES COc1nc2ccccc2nc1N1CCCC(C1)C(=O)N1CCc2c1cccc2

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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 C23H24N4O2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2/c1-29-22-21(24-18-9-3-4-10-19(18)25-22)26-13-6-8-17(15-26)23(28)27-14-12-16-7-2-5-11-20(16)27/h2-5,7,9-11,17H,6,8,12-15H2,1H3
InChIKey
GVRRSNMKRLNVOB-UHFFFAOYSA-N
Synonyms

2(3(23DIHYDRO1HINDOL1YLCARBONYL)PIPERIDIN1YL)3METHOXYQUINOXALINE
23dihydro1Hindol1yl(1(3methoxyquinoxalin2yl)piperidin3yl)methanone
23dihydroindol1yl(1(3methoxyquinoxalin2yl)piperidin3yl)methanone
50752682
InChI=1SC23H24N4O2c1292221(24189341019(18)2522)26136817(1526)23(28)271412167251120(16)27h25791117H681215H21H3
MFCD14859620
ZINC000044803453
ZINC000044803456

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Available files

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