Vitas-M small molecule compound

N-[(2-methyl-1H-indol-1-yl)acetyl]methionine

Catalog ID
STL468494
SMILES CSCCC(C(=O)O)NC(=O)Cn1c(C)cc2c1cccc2

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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 C16H20N2O3S MW 320.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O3S/c1-11-9-12-5-3-4-6-14(12)18(11)10-15(19)17-13(16(20)21)7-8-22-2/h3-6,9,13H,7-8,10H2,1-2H3,(H,17,19)(H,20,21)
InChIKey
AXIYKIOGPIHRHW-UHFFFAOYSA-N
Synonyms

(S)2(2(2methyl1Hindol1yl)acetamido)4(methylthio)butanoicacid
2((2(2methylindol1yl)acetyl)amino)4methylsulfanylbutanoicacid
CC1=CC2=CC=CC=C2N1CC(=O)NC(CCSC)C(=O)O
CSCC(C@@H)(C(=O)O)NC(=O)Cn1c(C)cc2c1cccc2
InChI=1SC16H20N2O3Sc111912534614(12)18(11)1015(19)1713(16(20)21)78222h36913H7810H212H3(H1719)(H2021)
MFCD31751013
N((2methyl1Hindol1yl)acetyl)methionine
ZINC000040310366
ZINC000206413651

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Available files

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