Vitas-M small molecule compound

2-(1-benzyl-5-methoxy-2-methyl-1H-indol-3-yl)ethanamine

Catalog ID
STK367796
SMILES NCCc1c(C)n(c2c1cc(OC)cc2)Cc1ccccc1

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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 C19H22N2O MW 294.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O/c1-14-17(10-11-20)18-12-16(22-2)8-9-19(18)21(14)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13,20H2,1-2H3
InChIKey
RPSOLZRELOLSFM-UHFFFAOYSA-N
Synonyms
441-91-8
1BENZYL2METHYL5METHOXYTRYPTAMINE
1HINDOLE3ETHANAMINE5METHOXY2METHYL1(PHENYLMETHYL)
2(1benzyl5methoxy2methyl1Hindol3yl)ethanamine
2(1BENZYL5METHOXY2METHYLINDOL3YL)ETHANAMINE
441918
5METHOXY2METHYL1(PHENYLMETHYL)1HINDOLE3ETHANAMINE
BENANSERIN
BENANSERINE
CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CCN
InChI=1SC19H22N2Oc11417(101120)181216(222)8919(18)21(14)13156435715h3912H10111320H212H3
MFCD01540636
ZINC998

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Available files

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