Vitas-M small molecule compound

N-(1H-indol-3-ylacetyl)methionine

Catalog ID
STK582186
SMILES CSCCC(C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2

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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 C15H18N2O3S MW 306.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3S/c1-21-7-6-13(15(19)20)17-14(18)8-10-9-16-12-5-3-2-4-11(10)12/h2-5,9,13,16H,6-8H2,1H3,(H,17,18)(H,19,20)
InChIKey
YPMYDSHISNOZST-UHFFFAOYSA-N
Synonyms
101053-06-9
101053069
2((2(1Hindol3yl)acetyl)amino)4methylsulfanylbutanoicacid
2(2(1HINDOL3YL)ACETAMIDO)4(METHYLSULFANYL)BUTANOICACID
2(2(1Hindol3yl)acetamido)4(methylthio)butanoicacid
CSCCC(C(=O)O)NC(=O)CC1=CNC2=CC=CC=C21
CSCCC(C(=O)O)NC(=O)Cc1c(nH)c2c1cccc2
InChI=1SC15H18N2O3Sc1217613(15(19)20)1714(18)81091612532411(10)12h2591316H68H21H3(H1718)(H1920)
MFCD07640376
N(1Hindol3ylacetyl)methionine
ZINC000005450946
ZINC000005450947

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Available files

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