Vitas-M small molecule compound

N-[(4-methoxy-1H-indol-1-yl)acetyl]methionine

Catalog ID
STL468502
SMILES CSCCC(C(=O)O)NC(=O)Cn1ccc2c1cccc2OC

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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 C16H20N2O4S MW 336.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O4S/c1-22-14-5-3-4-13-11(14)6-8-18(13)10-15(19)17-12(16(20)21)7-9-23-2/h3-6,8,12H,7,9-10H2,1-2H3,(H,17,19)(H,20,21)
InChIKey
NPXUKURLYKXQJJ-UHFFFAOYSA-N
Synonyms

(S)2(2(4methoxy1Hindol1yl)acetamido)4(methylthio)butanoicacid
2((2(4methoxyindol1yl)acetyl)amino)4methylsulfanylbutanoicacid
COC1=CC=CC2=C1C=CN2CC(=O)NC(CCSC)C(=O)O
CSCC(C@@H)(C(=O)O)NC(=O)Cn1ccc2c1cccc2OC
InChI=1SC16H20N2O4Sc122145341311(14)6818(13)1015(19)1712(16(20)21)79232h36812H7910H212H3(H1719)(H2021)
MFCD31751017
N((4methoxy1Hindol1yl)acetyl)methionine
ZINC000040310197
ZINC000206413160

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Available files

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