Vitas-M small molecule compound

methyl N-[(1H-indol-4-ylamino)(oxo)acetyl]-L-methioninate

Catalog ID
STL536120
SMILES CSCC[C@@H](C(=O)OC)NC(=O)C(=O)Nc1cccc2c1cc[nH]2

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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 C16H19N3O4S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O4S/c1-23-16(22)13(7-9-24-2)19-15(21)14(20)18-12-5-3-4-11-10(12)6-8-17-11/h3-6,8,13,17H,7,9H2,1-2H3,(H,18,20)(H,19,21)/t13-/m0/s1
InChIKey
ARZNVTVJJTUIPR-ZDUSSCGKSA-N
Synonyms
1324845-90-0
(S)methyl2(2((1Hindol4yl)amino)2oxoacetamido)4(methylthio)butanoate
1324845900
49652268
CSCC(C@@H)(C(=O)OC)NC(=O)C(=O)Nc1cccc2c1cc(nH)2
InChI=1SC16H19N3O4Sc12316(22)13(79242)1915(21)14(20)18125341110(12)681711h3681317H79H212H3(H1820)(H1921)t13m0s1
methyl(2~(S))2((2(1~(H)indol4ylamino)2oxoacetyl)amino)4methylsulfanylbutanoate
methylN((1Hindol4ylamino)(oxo)acetyl)Lmethioninate
ZINC000040309796
ZINC40309796

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Available files

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