Vitas-M small molecule compound

N-(1-methyl-1H-indol-4-yl)-4-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide

Catalog ID
STL161639
SMILES O=C(Nc1cccc2c1ccn2C)CCCN1Cc2c(C1=O)cccc2

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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 C21H21N3O2 MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2/c1-23-13-11-17-18(8-4-9-19(17)23)22-20(25)10-5-12-24-14-15-6-2-3-7-16(15)21(24)26/h2-4,6-9,11,13H,5,10,12,14H2,1H3,(H,22,25)
InChIKey
YWJNXJGMFDZDJF-UHFFFAOYSA-N
Synonyms
1282096-03-0
1282096030
CN1C=CC2=C1C=CC=C2NC(=O)CCCN3CC4=CC=CC=C4C3=O
InChI=1SC21H21N3O2c12313111718(84919(17)23)2220(25)10512241415623716(15)21(24)26h24691113H5101214H21H3(H2225)
MFCD18797980
N(1methyl1Hindol4yl)4(1oxo13dihydro2Hisoindol2yl)butanamide
N(1methyl1Hindol4yl)4(1oxoisoindolin2yl)butanamide
N(1methylindol4yl)4(3oxo1Hisoindol2yl)butanamide
ZINC000061719316
ZINC61719316

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Available files

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