Vitas-M small molecule compound

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

Catalog ID
STL572397
SMILES CCOc1nc2ccccc2nc1N1CCCC(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 C24H26N4O2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O2/c1-2-30-23-22(25-19-10-4-5-11-20(19)26-23)27-14-7-9-18(16-27)24(29)28-15-13-17-8-3-6-12-21(17)28/h3-6,8,10-12,18H,2,7,9,13-16H2,1H3
InChIKey
DRRZHWOBUWEHCW-UHFFFAOYSA-N
Synonyms

23dihydro1Hindol1yl(1(3ethoxyquinoxalin2yl)piperidin3yl)methanone
23dihydroindol1yl(1(3ethoxyquinoxalin2yl)piperidin3yl)methanone
51345596
InChI=1SC24H26N4O2c12302322(251910451120(19)2623)27147918(1627)24(29)281513178361221(17)28h368101218H2791316H21H3
MFCD14859654
ZINC000044803664
ZINC000044803667

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Available files

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