Vitas-M small molecule compound

N-[(2E)-3-phenylprop-2-en-1-yl]methionine

Catalog ID
STL232031
SMILES CSCCC(C(=O)O)NC/C=C/c1ccccc1

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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 C14H19NO2S MW 265.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO2S/c1-18-11-9-13(14(16)17)15-10-5-8-12-6-3-2-4-7-12/h2-8,13,15H,9-11H2,1H3,(H,16,17)/b8-5+
InChIKey
GJCCPYUDKVHWFA-VMPITWQZSA-N
Synonyms

4methylsulfanyl2(((E)3phenylprop2enyl)amino)butanoicacid
CSCCC(C(=O)O)NCC=CC1=CC=CC=C1
CSCCC(C(=O)O)NCC=Cc1ccccc1
InChI=1SC14H19NO2Sc11811913(14(16)17)151058126324712h281315H911H21H3(H1617)b85+
MFCD16171586
N((2E)3phenylprop2en1yl)methionine
NCINNAMYL(METHYL)HOMOCYSTEINE
ZINC000041689700
ZINC000041689703

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Available files

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