Vitas-M small molecule compound

N-(1-methyl-1H-indol-4-yl)-2-(2-methylpropyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL521449
SMILES CC(Cn1cc(C(=O)Nc2cccc3c2ccn3C)c2c(c1=O)cccc2)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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-15(2)13-26-14-19(16-7-4-5-8-17(16)23(26)28)22(27)24-20-9-6-10-21-18(20)11-12-25(21)3/h4-12,14-15H,13H2,1-3H3,(H,24,27)
InChIKey
YTTSQFNJWADIQQ-UHFFFAOYSA-N
Synonyms
1324060-23-2
~(N)(1methylindol4yl)2(2methylpropyl)1oxoisoquinoline4carboxamide
1324060232
2ISOBUTYLN(1METHYL1HINDOL4YL)1OXO12DIHYDROISOQUINOLINE4CARBOXAMIDE
56763594
InChI=1SC23H23N3O2c115(2)13261419(16745817(16)23(26)28)22(27)242096102118(20)111225(21)3h4121415H13H213H3(H2427)
MFCD19707874
N(1methyl1Hindol4yl)2(2methylpropyl)1oxo12dihydroisoquinoline4carboxamide
ZINC000070666504
ZINC70666504

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Available files

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