Vitas-M small molecule compound

N-(cyclooctylcarbamoyl)-D-methionine

Catalog ID
STK578670
SMILES CSCC[C@H](C(=O)O)NC(=O)NC1CCCCCCC1

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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 C14H26N2O3S MW 302.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H26N2O3S/c1-20-10-9-12(13(17)18)16-14(19)15-11-7-5-3-2-4-6-8-11/h11-12H,2-10H2,1H3,(H,17,18)(H2,15,16,19)/t12-/m1/s1
InChIKey
XLZHCSCVHUWXQZ-GFCCVEGCSA-N
Synonyms
1173685-04-5
(2R)2(CYCLOOCTYLCARBAMOYLAMINO)4METHYLSULFANYLBUTANOICACID
(R)2(3cyclooctylureido)4(methylthio)butanoicacid
1173685045
CSCC(C@H)(C(=O)O)NC(=O)NC1CCCCCCC1
CSCCC(C(=O)O)NC(=O)NC1CCCCCCC1
InChI=1SC14H26N2O3Sc12010912(13(17)18)1614(19)1511753246811h1112H210H21H3(H1718)(H2151619)t12m1s1
MFCD07640367
N(cyclooctylcarbamoyl)Dmethionine
ZINC000005450932
ZINC5450932

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Available files

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