Vitas-M small molecule compound

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

Catalog ID
STK397412
SMILES Fc1ccc(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 C17H17FN2 MW 268.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17FN2/c18-15-7-5-13(6-8-15)11-19-10-9-14-12-20-17-4-2-1-3-16(14)17/h1-8,12,19-20H,9-11H2
InChIKey
GNAOYSCNQZGVBP-UHFFFAOYSA-N
Synonyms
51841-40-8
((4FLUOROPHENYL)METHYL)(2(1HINDOL3YL)ETHYL)AMINE
((4FLUOROPHENYL)METHYL)(2INDOL3YLETHYL)AMINE
(4FLUOROBENZYL)(2(1HINDOL3YL)ETHYL)AMIN
(4FLUOROBENZYL)(2(1HINDOL3YL)ETHYL)AMINE
51841408
C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)F
Fc1ccc(cc1)CNCCc1c(nH)c2c1cccc2
InChI=1SC17H17FN2c18157513(6815)111910914122017421316(14)17h18121920H911H2
MFCD01135916
N((4FLUOROPHENYL)METHYL)2(1HINDOL3YL)ETHANAMINE
N(4FLUOROBENZYL)1HINDOLE3(ETHANAMINE)
N(4FLUOROBENZYL)2(1HINDOL3YL)ETHANAMINE
N(4FLUOROBENZYL)N(2(1HINDOL3YL)ETHYL)AMINE
ZINC000001848107
ZINC1848107

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Available files

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