Vitas-M small molecule compound

N-(1H-indol-3-ylmethyl)-4-methoxyaniline

Catalog ID
STK701328
SMILES COc1ccc(cc1)NCc1c[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 C16H16N2O MW 252.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O/c1-19-14-8-6-13(7-9-14)17-10-12-11-18-16-5-3-2-4-15(12)16/h2-9,11,17-18H,10H2,1H3
InChIKey
KEZHIJOFKHASAE-UHFFFAOYSA-N
Synonyms
51597-78-5
3(PANISIDINOMETHYL)INDOLE
51597785
COC1=CC=C(C=C1)NCC2=CNC3=CC=CC=C32
COc1ccc(cc1)NCc1c(nH)c2c1cccc2
InChI=1SC16H16N2Oc119148613(7914)171012111816532415(12)16h29111718H10H21H3
MFCD05625876
N((1HINDOL3YL)METHYL)4METHOXYANILINE
N(1Hindol3ylmethyl)4methoxyaniline
ZINC000000505967
ZINC00505967
ZINC505967

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Available files

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