Vitas-M small molecule compound

2-methyl-N-[2-(1-methyl-1H-indol-3-yl)ethyl]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL577516
SMILES O=C(c1cn(C)c(=O)c2c1cccc2)NCCc1cn(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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-24-13-15(16-7-5-6-10-20(16)24)11-12-23-21(26)19-14-25(2)22(27)18-9-4-3-8-17(18)19/h3-10,13-14H,11-12H2,1-2H3,(H,23,26)
InChIKey
BXECOBOFXGMYFM-UHFFFAOYSA-N
Synonyms

2methylN(2(1methyl1Hindol3yl)ethyl)1oxo12dihydroisoquinoline4carboxamide
InChI=1SC22H21N3O2c1241315(167561020(16)24)11122321(26)191425(2)22(27)18943817(18)19h3101314H1112H212H3(H2326)
MFCD33396339

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Available files

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