Vitas-M small molecule compound

N-[1-(2-methoxyethyl)-1H-indol-4-yl]-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxamide

Catalog ID
STL521219
SMILES COCCn1ccc2c1cccc2NC(=O)c1cc(=O)n(c2c1cccc2)C

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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 C22H21N3O3 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3/c1-24-19-8-4-3-6-15(19)17(14-21(24)26)22(27)23-18-7-5-9-20-16(18)10-11-25(20)12-13-28-2/h3-11,14H,12-13H2,1-2H3,(H,23,27)
InChIKey
YGHNIDWFTDOSRS-UHFFFAOYSA-N
Synonyms
1374524-46-5
~(N)(1(2methoxyethyl)indol4yl)1methyl2oxoquinoline4carboxamide
1374524465
71692015
InChI=1SC22H21N3O3c12419843615(19)17(1421(24)26)22(27)23187592016(18)101125(20)1213282h31114H1213H212H3(H2327)
MFCD22201295
N(1(2methoxyethyl)1Hindol4yl)1methyl2oxo12dihydroquinoline4carboxamide
ZINC000072325441
ZINC72325441

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Available files

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