Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]butanamide

Catalog ID
STL174328
SMILES CCCC(=O)NCCc1c[nH]c2c1cccc2

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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 C14H18N2O MW 230.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O/c1-2-5-14(17)15-9-8-11-10-16-13-7-4-3-6-12(11)13/h3-4,6-7,10,16H,2,5,8-9H2,1H3,(H,15,17)
InChIKey
CONGMAIJMUNLHQ-UHFFFAOYSA-N
Synonyms
76049-36-0
76049360
BUTANAMIDEN(2(1HINDOL3YL)ETHYL)
CCCC(=O)NCCC1=CNC2=CC=CC=C21
CCCC(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC14H18N2Oc12514(17)159811101613743612(11)13h34671016H2589H21H3(H1517)
MFCD08554231
N(2(1Hindol3yl)ethyl)butanamide
N(2INDOL3YLETHYL)BUTANAMIDE
NBUTANOYLTRYPTAMINE
ZINC000012031889
ZINC12031889

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Available files

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