Vitas-M small molecule compound

2-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine

Catalog ID
STK510591
SMILES n1ccc(cc1)CNCCc1c[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 C16H17N3 MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3/c1-2-4-16-15(3-1)14(12-19-16)7-10-18-11-13-5-8-17-9-6-13/h1-6,8-9,12,18-19H,7,10-11H2
InChIKey
RHFWDNPLXMRBPV-UHFFFAOYSA-N
Synonyms
46983-62-4
(2INDOL3YLETHYL)(4PYRIDYLMETHYL)AMINE
1HINDOLE3ETHANAMINEN(4PYRIDINYLMETHYL)
2(1HINDOL3YL)N(4PYRIDINYLMETHYL)ETHANAMINE
2(1Hindol3yl)N(pyridin4ylmethyl)ethanamine
46983624
C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=NC=C3
InChI=1SC16H17N3c1241615(31)14(121916)71018111358179613h1689121819H71011H2
MFCD01475050
n1ccc(cc1)CNCCc1c(nH)c2c1cccc2
ZINC000019797601
ZINC19797601

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Available files

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