Vitas-M small molecule compound

N-[(5-methoxy-1H-indol-1-yl)acetyl]methionine

Catalog ID
STL467250
SMILES CSCCC(C(=O)O)NC(=O)Cn1ccc2c1ccc(c2)OC

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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/c1-22-12-3-4-14-11(9-12)5-7-18(14)10-15(19)17-13(16(20)21)6-8-23-2/h3-5,7,9,13H,6,8,10H2,1-2H3,(H,17,19)(H,20,21)
InChIKey
LSISUWWYGFTZPO-UHFFFAOYSA-N
Synonyms

(S)2(2(5methoxy1Hindol1yl)acetamido)4(methylthio)butanoicacid
2((2(5methoxyindol1yl)acetyl)amino)4methylsulfanylbutanoicacid
COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC(CCSC)C(=O)O
CSCC(C@@H)(C(=O)O)NC(=O)Cn1ccc2c1ccc(c2)OC
InChI=1SC16H20N2O4Sc12212341411(912)5718(14)1015(19)1713(16(20)21)68232h357913H6810H212H3(H1719)(H2021)
MFCD29691152
N((5methoxy1Hindol1yl)acetyl)methionine
ZINC000032124474
ZINC000098038006

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Available files

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