Vitas-M small molecule compound

methyl N-[(7-methoxy-1H-indol-1-yl)acetyl]methioninate

Catalog ID
STL466809
SMILES CSCCC(C(=O)OC)NC(=O)Cn1ccc2c1c(OC)ccc2

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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/c1-22-14-6-4-5-12-7-9-19(16(12)14)11-15(20)18-13(8-10-24-3)17(21)23-2/h4-7,9,13H,8,10-11H2,1-3H3,(H,18,20)
InChIKey
QOMWKIDXUJSLJO-UHFFFAOYSA-N
Synonyms

(S)methyl2(2(7methoxy1Hindol1yl)acetamido)4(methylthio)butanoate
COC1=CC=CC2=C1N(C=C2)CC(=O)NC(CCSC)C(=O)OC
CSCC(C@@H)(C(=O)OC)NC(=O)Cn1ccc2c1c(OC)ccc2
InChI=1SC17H22N2O4Sc12214645127919(16(12)14)1115(20)1813(810243)17(21)232h47913H81011H213H3(H1820)
methyl2((2(7methoxyindol1yl)acetyl)amino)4methylsulfanylbutanoate
methylN((7methoxy1Hindol1yl)acetyl)methioninate
MFCD31750942
ZINC000032124270
ZINC000216693845

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Available files

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