Vitas-M small molecule compound

N,N-dibenzyl-2-[5-(benzyloxy)-1H-indol-3-yl]ethanamine

Catalog ID
STK997008
SMILES c1ccc(cc1)COc1ccc2c(c1)c(CCN(Cc1ccccc1)Cc1ccccc1)c[nH]2

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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 C31H30N2O MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O/c1-4-10-25(11-5-1)22-33(23-26-12-6-2-7-13-26)19-18-28-21-32-31-17-16-29(20-30(28)31)34-24-27-14-8-3-9-15-27/h1-17,20-21,32H,18-19,22-24H2
InChIKey
RBQTUVBOTSEYQB-UHFFFAOYSA-N
Synonyms
408311-82-0
408311820
C1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4)CC5=CC=CC=C5
c1ccc(cc1)COc1ccc2c(c1)c(CCN(Cc1ccccc1)Cc1ccccc1)c(nH)2
InChI=1SC31H30N2Oc141025(1151)2233(2326126271326)191828213231171629(2030(28)31)342427148391527h117202132H18192224H2
MFCD00047195
NNdibenzyl2(5(benzyloxy)1Hindol3yl)ethanamine
NNDIBENZYL2(5PHENYLMETHOXY1HINDOL3YL)ETHANAMINE
NNDIBENZYLN(2(5(BENZYLOXY)1HINDOL3YL)ETHYL)AMINE
ZINC000001641392
ZINC1641392

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Available files

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