Vitas-M small molecule compound

ethyl N-(phenoxyacetyl)tryptophanate

Catalog ID
STL331170
SMILES CCOC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)COc1ccccc1

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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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-2-26-21(25)19(12-15-13-22-18-11-7-6-10-17(15)18)23-20(24)14-27-16-8-4-3-5-9-16/h3-11,13,19,22H,2,12,14H2,1H3,(H,23,24)
InChIKey
OKXFFMHIJWGAJX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3
CCOC(=O)C(Cc1c(nH)c2c1cccc2)NC(=O)COc1ccccc1
ETHYL3(1HINDOL3YL)2((2PHENOXYACETYL)AMINO)PROPANOATE
ETHYL3(1HINDOL3YL)2(2PHENOXYACETAMIDO)PROPANOATE
ETHYL3INDOL3YL2(2PHENOXYACETYLAMINO)PROPANOATE
ethylN(phenoxyacetyl)tryptophanate
InChI=1SC21H22N2O4c122621(25)19(121513221811761017(15)18)2320(24)1427168435916h311131922H21214H21H3(H2324)
MFCD00573327
ZINC000001782171
ZINC000001782172

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Available files

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