Vitas-M small molecule compound

N-(cyclopentylcarbamoyl)-L-methionine

Catalog ID
STL531315
SMILES CSCC[C@@H](C(=O)O)NC(=O)NC1CCCC1

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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 C11H20N2O3S MW 260.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20N2O3S/c1-17-7-6-9(10(14)15)13-11(16)12-8-4-2-3-5-8/h8-9H,2-7H2,1H3,(H,14,15)(H2,12,13,16)/t9-/m0/s1
InChIKey
KBXYPOGRYCXOFB-VIFPVBQESA-N
Synonyms
957047-22-2
(2~(S))2(cyclopentylcarbamoylamino)4methylsulfanylbutanoicacid
(2S)2(CYCLOPENTYLCARBAMOYLAMINO)4METHYLSULFANYLBUTANOICACID
(S)2(3cyclopentylureido)4(methylthio)butanoicacid
(S)2(3CYCLOPENTYLUREIDO)4METHYLSULFANYLBUTYRICACID
2014915
957047222
CSCC(C@@H)(C(=O)O)NC(=O)NC1CCCC1
InChI=1SC11H20N2O3Sc117769(10(14)15)1311(16)12842358h89H27H21H3(H1415)(H2121316)t9m0s1
N(cyclopentylcarbamoyl)Lmethionine
ZINC000002417961

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Available files

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