Vitas-M small molecule compound

2-({2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}amino)ethanol

Catalog ID
STL308325
SMILES OCCNCCc1c[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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c22-11-10-20-9-8-16-13-21-19-7-6-17(12-18(16)19)23-14-15-4-2-1-3-5-15/h1-7,12-13,20-22H,8-11,14H2
InChIKey
UKORPYDHOLETSW-UHFFFAOYSA-N
Synonyms
37465-64-8
2((2(5(benzyloxy)1Hindol3yl)ethyl)amino)ethanol
2(2(5PHENYLMETHOXY1HINDOL3YL)ETHYLAMINO)ETHANOL
37465648
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNCCO
InChI=1SC19H22N2O2c2211102098161321197617(1218(16)19)2314154213515h1712132022H81114H2
MFCD02182078
OCCNCCc1c(nH)c2c1cc(OCc1ccccc1)cc2
ZINC000005478201
ZINC5478201

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Available files

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