Vitas-M small molecule compound

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

Catalog ID
STK366263
SMILES CCOC(=O)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 C20H22N2O3 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O3/c1-2-24-20(23)21-11-10-16-13-22-19-9-8-17(12-18(16)19)25-14-15-6-4-3-5-7-15/h3-9,12-13,22H,2,10-11,14H2,1H3,(H,21,23)
InChIKey
DWBJTMILCRPGBU-UHFFFAOYSA-N
Synonyms
103857-29-0
103857290
CCOC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3
CCOC(=O)NCCc1c(nH)c2c1cc(OCc1ccccc1)cc2
ETHOXYN(2(5(PHENYLMETHOXY)INDOL3YL)ETHYL)CARBOXAMIDE
ethyl(2(5(benzyloxy)1Hindol3yl)ethyl)carbamate
ETHYL2(5(BENZYLOXY)1HINDOL3YL)ETHYLCARBAMATE
ETHYLN(2(5(BENZYLOXY)1HINDOL3YL)ETHYL)CARBAMATE
ETHYLN(2(5PHENYLMETHOXY1HINDOL3YL)ETHYL)CARBAMATE
InChI=1SC20H22N2O3c122420(23)211110161322199817(1218(16)19)2514156435715h39121322H2101114H21H3(H2123)
MFCD00377910
ZINC000000190881
ZINC00190881
ZINC190881

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Available files

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