Vitas-M small molecule compound

N-[(1-benzyl-1H-indol-3-yl)carbonyl]-L-methionine

Catalog ID
STL543439
SMILES CSCC[C@@H](C(=O)O)NC(=O)c1cn(c2c1cccc2)Cc1ccccc1

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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/c1-27-12-11-18(21(25)26)22-20(24)17-14-23(13-15-7-3-2-4-8-15)19-10-6-5-9-16(17)19/h2-10,14,18H,11-13H2,1H3,(H,22,24)(H,25,26)/t18-/m0/s1
InChIKey
QPTILSSHJJIPCI-SFHVURJKSA-N
Synonyms
1676111-19-5
(2~(S))2((1benzylindole3carbonyl)amino)4methylsulfanylbutanoicacid
(S)2(1benzyl1Hindole3carboxamido)4(methylthio)butanoicacid
1676111195
99998292
CSCC(C@@H)(C(=O)O)NC(=O)c1cn(c2c1cccc2)Cc1ccccc1
InChI=1SC21H22N2O3Sc127121118(21(25)26)2220(24)171423(13157324815)191065916(17)19h2101418H1113H21H3(H2224)(H2526)t18m0s1
N((1benzyl1Hindol3yl)carbonyl)Lmethionine
ZINC000217954948
ZINC217954948

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Available files

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