Vitas-M small molecule compound
N-(3,4-dimethoxybenzyl)-2-(1H-indol-3-yl)ethanamine
Catalog ID
STK386704
SMILES COc1cc(CNCCc2c[nH]c3c2cccc3)ccc1OC
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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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c1-22-18-8-7-14(11-19(18)23-2)12-20-10-9-15-13-21-17-6-4-3-5-16(15)17/h3-8,11,13,20-21H,9-10,12H2,1-2H3InChIKey
URGJOODNSUCQCR-UHFFFAOYSA-NSynonyms
51841-36-2((34DIMETHOXYPHENYL)METHYL)(2INDOL3YLETHYL)AMINE
(34DIMETHOXYBENZYL)(2(1HINDOL3YL)ETHYL)AMINE
51841362
COC1=C(C=C(C=C1)CNCCC2=CNC3=CC=CC=C32)OC
COc1cc(CNCCc2c(nH)c3c2cccc3)ccc1OC
InChI=1SC19H22N2O2c122188714(1119(18)232)122010915132117643516(15)17h3811132021H91012H212H3
MFCD01468567
N((34DIMETHOXYPHENYL)METHYL)2(1HINDOL3YL)ETHANAMINE
N(34DIMETHOXYBENZYL)2(1HINDOL3YL)ETHANAMINE
ZINC000002735992
ZINC2735992
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