Vitas-M small molecule compound
2-(1H-indol-3-yl)-N-(2,3,4-trimethoxybenzyl)ethanamine
Catalog ID
STK233523
SMILES COc1c(CNCCc2c[nH]c3c2cccc3)ccc(c1OC)OC
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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 C20H24N2O3 MW 340.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O3/c1-23-18-9-8-15(19(24-2)20(18)25-3)12-21-11-10-14-13-22-17-7-5-4-6-16(14)17/h4-9,13,21-22H,10-12H2,1-3H3InChIKey
MEIWHCODWVXPKN-UHFFFAOYSA-NSynonyms
(2(1HINDOL3YL)ETHYL)(234TRIMETHOXYBENZYL)AMINE
(2INDOL3YLETHYL)((234TRIMETHOXYPHENYL)METHYL)AMINE
2(1HINDOL3YL)ETHYL(234TRIMETHOXYBENZYL)AMINEOXALICACID
2(1HINDOL3YL)N((234TRIMETHOXYPHENYL)METHYL)ETHANAMINE
2(1HINDOL3YL)N((234TRIMETHOXYPHENYL)METHYL)ETHANAMINEOXALICACID
2(1Hindol3yl)N(234trimethoxybenzyl)ethanamine
COC1=C(C(=C(C=C1)CNCCC2=CNC3=CC=CC=C32)OC)OC
COc1c(CNCCc2c(nH)c3c2cccc3)ccc(c1OC)OC
ETHANEDIOICACID2(1HINDOL3YL)N((234TRIMETHOXYPHENYL)METHYL)ETHANAMINE
InChI=1SC20H24N2O3c123189815(19(242)20(18)253)1221111014132217754616(14)17h49132122H1012H213H3
MFCD01135100
ZINC000002900323
ZINC2900323
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