Vitas-M small molecule compound

1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2-methyl-1H-indole-3-carbaldehyde

Catalog ID
STL371841
SMILES O=Cc1c2ccccc2n(c1C)CC(=O)N1CCCc2c1cccc2

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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 C21H20N2O2 MW 332.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2/c1-15-18(14-24)17-9-3-5-11-20(17)23(15)13-21(25)22-12-6-8-16-7-2-4-10-19(16)22/h2-5,7,9-11,14H,6,8,12-13H2,1H3
InChIKey
BBWNIDJLUHGSOD-UHFFFAOYSA-N
Synonyms
431909-24-9
1(2(34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)2METHYLINDOLE3CARBALDEHYDE
1(2(34dihydroquinolin1(2H)yl)2oxoethyl)2methyl1Hindole3carbaldehyde
431909249
CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)C=O
InChI=1SC21H20N2O2c11518(1424)179351120(17)23(15)1321(25)221268167241019(16)22h25791114H681213H21H3
MFCD02909076
ZINC000000356343
ZINC00356343
ZINC356343

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Available files

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