Vitas-M small molecule compound

N-[(1-benzyl-1H-indol-2-yl)carbonyl]methionine

Catalog ID
STL422555
SMILES CSCCC(C(=O)O)NC(=O)c1cc2c(n1Cc1ccccc1)cccc2

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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 C21H22N2O3S MW 382.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S/c1-27-12-11-17(21(25)26)22-20(24)19-13-16-9-5-6-10-18(16)23(19)14-15-7-3-2-4-8-15/h2-10,13,17H,11-12,14H2,1H3,(H,22,24)(H,25,26)
InChIKey
BLDOCOIWWJXRLH-UHFFFAOYSA-N
Synonyms

(S)2(1benzyl1Hindole2carboxamido)4(methylthio)butanoicacid
2((1benzylindole2carbonyl)amino)4methylsulfanylbutanoicacid
CSCC(C@@H)(C(=O)O)NC(=O)c1cc2c(n1Cc1ccccc1)cccc2
CSCCC(C(=O)O)NC(=O)C1=CC2=CC=CC=C2N1CC3=CC=CC=C3
InChI=1SC21H22N2O3Sc127121117(21(25)26)2220(24)1913169561018(16)23(19)14157324815h2101317H111214H21H3(H2224)(H2526)
MFCD30708225
N((1benzyl1Hindol2yl)carbonyl)methionine
ZINC000170625484
ZINC000252522934

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Available files

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