Vitas-M small molecule compound

methyl N-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}-L-methioninate

Catalog ID
STK588091
SMILES CSCC[C@@H](C(=O)OC)NC(=O)NCCC1=CCCCC1

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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 C15H26N2O3S MW 314.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H26N2O3S/c1-20-14(18)13(9-11-21-2)17-15(19)16-10-8-12-6-4-3-5-7-12/h6,13H,3-5,7-11H2,1-2H3,(H2,16,17,19)/t13-/m0/s1
InChIKey
ZTVJWRJBDZHCMO-ZDUSSCGKSA-N
Synonyms
958846-31-6
(S)methyl2(3(2(cyclohex1en1yl)ethyl)ureido)4(methylthio)butanoate
958846316
COC(=O)C(CCSC)NC(=O)NCCC1=CCCCC1
CSCC(C@@H)(C(=O)OC)NC(=O)NCCC1=CCCCC1
InChI=1SC15H26N2O3Sc12014(18)13(911212)1715(19)16108126435712h613H35711H212H3(H2161719)t13m0s1
METHYL(2S)2(2(CYCLOHEXEN1YL)ETHYLCARBAMOYLAMINO)4METHYLSULFANYLBUTANOATE
methylN((2(cyclohex1en1yl)ethyl)carbamoyl)Lmethioninate
MFCD04154430
ZINC000004310127
ZINC04310127
ZINC4310127

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Available files

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