Vitas-M small molecule compound

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

Catalog ID
STK057078
SMILES CCC(=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 C13H16N2O MW 216.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O/c1-2-13(16)14-8-7-10-9-15-12-6-4-3-5-11(10)12/h3-6,9,15H,2,7-8H2,1H3,(H,14,16)
InChIKey
JIKOBZRNRCOBRY-UHFFFAOYSA-N
Synonyms
65601-06-1
65601061
CCC(=O)NCCC1=CNC2=CC=CC=C21
CCC(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC13H16N2Oc1213(16)14871091512643511(10)12h36915H278H21H3(H1416)
MFCD00231039
N(2(1HINDOL3YL)ETHYL)PROPANAMIDE
N(2(1HINDOL3YL)ETHYL)PROPIONAMIDE
N(2(3INDOLYL)ETHYL)PROPIONAMIDE
N(2INDOL3YLETHYL)PROPANAMIDE
NPROPIONYLTRYPTAMINE
PROPANAMIDEN(2(1HINDOL3YL)ETHYL)
PROPIONAMIDEN(2(3INDOLYL)ETHYL)
STK057078
ZINC000000352027
ZINC00352027
ZINC352027

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Available files

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