Vitas-M small molecule compound

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

Catalog ID
STL512727
SMILES CCCCC(=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 C15H20N2O MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O/c1-2-3-8-15(18)16-10-9-12-11-17-14-7-5-4-6-13(12)14/h4-7,11,17H,2-3,8-10H2,1H3,(H,16,18)
InChIKey
RPAVTHDZANYLNL-UHFFFAOYSA-N
Synonyms
75622-06-9
~(N)(2(1~(H)indol3yl)ethyl)pentanamide
588712
75622069
CCCCC(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC15H20N2Oc123815(18)1610912111714754613(12)14h471117H23810H21H3(H1618)
MFCD01545406
N(2(1Hindol3yl)ethyl)pentanamide
N(2(1HINDOLE3YL)ETHYL)PENTANAMIDE
PENTANAMIDEN(2(INDOL3YL))ETHYL
ZINC000002105675
ZINC2105675

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Available files

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