Vitas-M small molecule compound

N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)-L-methionine

Catalog ID
STK568111
SMILES CSCC[C@@H](C(=O)O)NC(=O)NC1CCCc2c1cccc2

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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 C16H22N2O3S MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3S/c1-22-10-9-14(15(19)20)18-16(21)17-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,13-14H,4,6,8-10H2,1H3,(H,19,20)(H2,17,18,21)/t13?,14-/m0/s1
InChIKey
PNSJVRREUUEKQI-KZUDCZAMSA-N
Synonyms
1173682-61-5
(2S)4(methylthio)2(3(1234tetrahydronaphthalen1yl)ureido)butanoicacid
(2S)4methylsulfanyl2(1234tetrahydronaphthalen1ylcarbamoylamino)butanoicacid
1173682615
CSCC(C@@H)(C(=O)O)NC(=O)NC1CCCc2c1cccc2
CSCCC(C(=O)O)NC(=O)NC1CCCC2=CC=CC=C12
InChI=1SC16H22N2O3Sc12210914(15(19)20)1816(21)171384611523712(11)13h23571314H46810H21H3(H1920)(H2171821)t13?14m0s1
MFCD04187131
N(1234tetrahydronaphthalen1ylcarbamoyl)Lmethionine
ZINC000005217008
ZINC000005217010

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Available files

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