Vitas-M small molecule compound

N-[4-(1-methyl-1H-indol-3-yl)butan-2-yl]furan-2-carboxamide

Catalog ID
STL443559
SMILES CC(NC(=O)c1ccco1)CCc1cn(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 C18H20N2O2 MW 296.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2/c1-13(19-18(21)17-8-5-11-22-17)9-10-14-12-20(2)16-7-4-3-6-15(14)16/h3-8,11-13H,9-10H2,1-2H3,(H,19,21)
InChIKey
YQMWHLTZYBQPHC-UHFFFAOYSA-N
Synonyms

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CO3
InChI=1SC18H20N2O2c113(1918(21)1785112217)910141220(2)16743615(14)16h381113H910H212H3(H1921)
MFCD07756115
N(1METHYL3(1METHYL1HINDOL3YL)PROPYL)2FURAMIDE
N(4(1methyl1Hindol3yl)butan2yl)furan2carboxamide
N(4(1METHYLINDOL3YL)BUTAN2YL)FURAN2CARBOXAMIDE
ZINC000003765594
ZINC000003765595

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Available files

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