Vitas-M small molecule compound

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

Catalog ID
STL467974
SMILES CSCCC(C(=O)O)NC(=O)Cn1ccc2c1cccc2

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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/c1-21-9-7-12(15(19)20)16-14(18)10-17-8-6-11-4-2-3-5-13(11)17/h2-6,8,12H,7,9-10H2,1H3,(H,16,18)(H,19,20)
InChIKey
LHXBUJNLRXGPLP-UHFFFAOYSA-N
Synonyms

(S)2(2(1Hindol1yl)acetamido)4(methylthio)butanoicacid
2((2indol1ylacetyl)amino)4methylsulfanylbutanoicacid
CSCC(C@@H)(C(=O)O)NC(=O)Cn1ccc2c1cccc2
CSCCC(C(=O)O)NC(=O)CN1C=CC2=CC=CC=C21
InChI=1SC15H18N2O3Sc1219712(15(19)20)1614(18)10178611423513(11)17h26812H7910H21H3(H1618)(H1920)
MFCD20503284
N(1Hindol1ylacetyl)methionine
ZINC000036370018
ZINC000071754959

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Available files

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