Vitas-M small molecule compound
N-(3,4-diethoxybenzyl)-2-(1H-indol-3-yl)ethanamine
Catalog ID
STK294291
SMILES CCOc1cc(CNCCc2c[nH]c3c2cccc3)ccc1OCC
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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 C21H26N2O2 MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O2/c1-3-24-20-10-9-16(13-21(20)25-4-2)14-22-12-11-17-15-23-19-8-6-5-7-18(17)19/h5-10,13,15,22-23H,3-4,11-12,14H2,1-2H3InChIKey
SXGBPZWWABEAMK-UHFFFAOYSA-NSynonyms
880813-24-1(34DIETHOXYBENZYL)(2(1HINDOL3YL)ETHYL)AMINE
880813241
CCOC1=C(C=C(C=C1)CNCCC2=CNC3=CC=CC=C32)OCC
CCOc1cc(CNCCc2c(nH)c3c2cccc3)ccc1OCC
InChI=1SC21H26N2O2c13242010916(1321(20)2542)1422121117152319865718(17)19h51013152223H34111214H212H3
MFCD07364989
N((34DIETHOXYPHENYL)METHYL)2(1HINDOL3YL)ETHANAMINE
N(34diethoxybenzyl)2(1Hindol3yl)ethanamine
N(34DIETHOXYBENZYL)N(2(1HINDOL3YL)ETHYL)AMINE
ZINC000005051143
ZINC5051143
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