Vitas-M small molecule compound

N-[(2-chlorobenzyl)carbamoyl]-L-methionine

Catalog ID
STK599081
SMILES CSCC[C@@H](C(=O)O)NC(=O)NCc1ccccc1Cl

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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 C13H17ClN2O3S MW 316.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17ClN2O3S/c1-20-7-6-11(12(17)18)16-13(19)15-8-9-4-2-3-5-10(9)14/h2-5,11H,6-8H2,1H3,(H,17,18)(H2,15,16,19)/t11-/m0/s1
InChIKey
WXKIJQYOCXIILS-NSHDSACASA-N
Synonyms
1173667-29-2
(2S)2((2chlorophenyl)methylcarbamoylamino)4methylsulfanylbutanoicacid
(S)2(3(2chlorobenzyl)ureido)4(methylthio)butanoicacid
1173667292
CSCC(C@@H)(C(=O)O)NC(=O)NCc1ccccc1Cl
CSCCC(C(=O)O)NC(=O)NCC1=CC=CC=C1Cl
InChI=1SC13H17ClN2O3Sc1207611(12(17)18)1613(19)1589423510(9)14h2511H68H21H3(H1718)(H2151619)t11m0s1
MFCD04175861
N((2chlorobenzyl)carbamoyl)Lmethionine
ZINC000005215680
ZINC5215680

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Available files

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