Vitas-M small molecule compound
2-[5-(benzyloxy)-1H-indol-3-yl]ethanamine
Catalog ID
STK500562
SMILES NCCc1c[nH]c2c1cc(OCc1ccccc1)cc2
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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 C17H18N2O MW 266.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,12,18H2InChIKey
WKPDXBXNJWWWGQ-UHFFFAOYSA-NSynonyms
20776-45-81HINDOLE3ETHANAMINE5(PHENYLMETHOXY)
2(5(benzyloxy)1Hindol3yl)ethanamine
2(5(BENZYLOXY)1HINDOL3YL)ETHANAMINEHYDROCHLORIDE
2(5(BENZYLOXY)1HINDOL3YL)ETHYLAMINE
2(5(PHENYLMETHOXY)1HINDOL3YL)ETHANAMINE
2(5(PHENYLMETHOXY)INDOL3YL)ETHYLAMINE
2(5BENZYLOXY1HINDOL3YL)ETHANAMINE
2(5BENZYLOXY1HINDOL3YL)ETHYLAMINE
2(5PHENYLMETHOXY1HINDOL3YL)ETHANAMINE
20776458
3(2AMINOETHYL)5BENZYLOXYINDOLE
5(PHENYLMETHOXY)1HINDOLE3ETHYLAMINEMONOHYDROCHLORIDE
5BENZYLOXY3(2ETHYLAMINO)INDOLEHYDROCHLORIDE
5BENZYLOXYTRIPTAMINE
5BENZYLOXYTRYPTAMINE
5BENZYLOXYTRYPTAMINEFREEBASE
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN
InChI=1SC17H18N2Oc1898141119177615(1016(14)17)2012134213513h17101119H891218H2
MFCD00037972
NCCc1c(nH)c2c1cc(OCc1ccccc1)cc2
ZINC000000057128
ZINC57128
Check stock
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