Vitas-M small molecule compound

N-[3-(4-methoxy-1H-indol-1-yl)propanoyl]methionine

Catalog ID
STL468340
SMILES CSCCC(C(=O)O)NC(=O)CCn1ccc2c1cccc2OC

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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 C17H22N2O4S MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O4S/c1-23-15-5-3-4-14-12(15)6-9-19(14)10-7-16(20)18-13(17(21)22)8-11-24-2/h3-6,9,13H,7-8,10-11H2,1-2H3,(H,18,20)(H,21,22)
InChIKey
BAJRQYXVJJBOCV-UHFFFAOYSA-N
Synonyms

(S)2(3(4methoxy1Hindol1yl)propanamido)4(methylthio)butanoicacid
2(3(4methoxyindol1yl)propanoylamino)4methylsulfanylbutanoicacid
COC1=CC=CC2=C1C=CN2CCC(=O)NC(CCSC)C(=O)O
CSCC(C@@H)(C(=O)O)NC(=O)CCn1ccc2c1cccc2OC
InChI=1SC17H22N2O4Sc123155341412(15)6919(14)10716(20)1813(17(21)22)811242h36913H781011H212H3(H1820)(H2122)
MFCD31750990
N(3(4methoxy1Hindol1yl)propanoyl)methionine
ZINC000040309500
ZINC000206411747

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Available files

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