Vitas-M small molecule compound

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

Catalog ID
STK513396
SMILES c1ccc(cc1)c1ccc(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 C23H22N2 MW 326.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2/c1-2-6-19(7-3-1)20-12-10-18(11-13-20)16-24-15-14-21-17-25-23-9-5-4-8-22(21)23/h1-13,17,24-25H,14-16H2
InChIKey
QPPFSBAZWHKRIJ-UHFFFAOYSA-N
Synonyms
892578-86-8
(2INDOL3YLETHYL)((4PHENYLPHENYL)METHYL)AMINE
2(1HINDOL3YL)N((4PHENYLPHENYL)METHYL)ETHANAMINE
892578868
C1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC3=CNC4=CC=CC=C43
c1ccc(cc1)c1ccc(cc1)CNCCc1c(nH)c2c1cccc2
InChI=1SC23H22N2c12619(731)20121018(111320)1624151421172523954822(21)23h113172425H1416H2
MFCD07409334
N(biphenyl4ylmethyl)2(1Hindol3yl)ethanamine
ZINC000016493140
ZINC16493140

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Available files

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