Vitas-M small molecule compound

N-[(6-chloro-1H-indol-1-yl)acetyl]methionine

Catalog ID
STL468330
SMILES CSCCC(C(=O)O)NC(=O)Cn1ccc2c1cc(Cl)cc2

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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 C15H17ClN2O3S MW 340.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17ClN2O3S/c1-22-7-5-12(15(20)21)17-14(19)9-18-6-4-10-2-3-11(16)8-13(10)18/h2-4,6,8,12H,5,7,9H2,1H3,(H,17,19)(H,20,21)
InChIKey
SFGJVXVSUTVEJT-UHFFFAOYSA-N
Synonyms

(S)2(2(6chloro1Hindol1yl)acetamido)4(methylthio)butanoicacid
2((2(6chloroindol1yl)acetyl)amino)4methylsulfanylbutanoicacid
CSCC(C@@H)(C(=O)O)NC(=O)Cn1ccc2c1cc(Cl)cc2
CSCCC(C(=O)O)NC(=O)CN1C=CC2=C1C=C(C=C2)Cl
InChI=1SC15H17ClN2O3Sc1227512(15(20)21)1714(19)91864102311(16)813(10)18h246812H579H21H3(H1719)(H2021)
MFCD31750985
N((6chloro1Hindol1yl)acetyl)methionine
ZINC000040309563
ZINC000206411912

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Available files

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