Vitas-M small molecule compound

methyl N-[(4-phenylbutan-2-yl)carbamoyl]-L-methioninate

Catalog ID
STL529701
SMILES COC(=O)[C@@H](NC(=O)NC(CCc1ccccc1)C)CCSC

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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 C17H26N2O3S MW 338.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O3S/c1-13(9-10-14-7-5-4-6-8-14)18-17(21)19-15(11-12-23-3)16(20)22-2/h4-8,13,15H,9-12H2,1-3H3,(H2,18,19,21)/t13?,15-/m0/s1
InChIKey
WTEFTFLGKQIRAL-WUJWULDRSA-N
Synonyms
957004-24-9
(2S)methyl4(methylthio)2(3(4phenylbutan2yl)ureido)butanoate
16399683
957004249
COC(=O)(C@@H)(NC(=O)NC(CCc1ccccc1)C)CCSC
InChI=1SC17H26N2O3Sc113(910147546814)1817(21)1915(1112233)16(20)222h481315H912H213H3(H2181921)t13?15m0s1
methyl(2~(S))4methylsulfanyl2(4phenylbutan2ylcarbamoylamino)butanoate
methylN((4phenylbutan2yl)carbamoyl)Lmethioninate
ZINC000002103279
ZINC000002103280

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Available files

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