Vitas-M small molecule compound

N,N-dibenzyl-2-(1H-indol-3-yl)ethanamine

Catalog ID
STL054937
SMILES c1ccc(cc1)CN(Cc1ccccc1)CCc1c[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 C24H24N2 MW 340.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2/c1-3-9-20(10-4-1)18-26(19-21-11-5-2-6-12-21)16-15-22-17-25-24-14-8-7-13-23(22)24/h1-14,17,25H,15-16,18-19H2
InChIKey
WEWPMAKQEUSKPV-UHFFFAOYSA-N
Synonyms
15741-80-7
15741807
1HINDOLE3ETHANAMINENNBIS(PHENYLMETHYL)
C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4
c1ccc(cc1)CN(Cc1ccccc1)CCc1c(nH)c2c1cccc2
c1ccc(cc1)CN(Cc1ccccc1)CCc1c(nH)c2c1cccc2Cl
InChI=1SC24H24N2c13920(1041)1826(1921115261221)16152217252414871323(22)24h1141725H15161819H2
MFCD00152056
NBNBDIBENZYLTRYPTAMINEPRODUCT
NNDIBENZYL1HINDOLE3ETHANEAMINE
NNdibenzyl2(1Hindol3yl)ethanamine
NNdibenzyl2(1Hindol3yl)ethanaminehydrochloride
NNDIBENZYL3(2AMINOETHYL)1HINDOLE
NNDIBENZYLTRYPTAMINE
ZINC000001279899
ZINC1279899

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Available files

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