Vitas-M small molecule compound

N-(cyclooctylcarbamoyl)-L-leucine

Catalog ID
STK577875
SMILES CC(C[C@@H](C(=O)O)NC(=O)NC1CCCCCCC1)C

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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 C15H28N2O3 MW 284.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H28N2O3/c1-11(2)10-13(14(18)19)17-15(20)16-12-8-6-4-3-5-7-9-12/h11-13H,3-10H2,1-2H3,(H,18,19)(H2,16,17,20)/t13-/m0/s1
InChIKey
BDKQBQQKZSZXEW-ZDUSSCGKSA-N
Synonyms
1173672-62-2
(2S)2(CYCLOOCTYLCARBAMOYLAMINO)4METHYLPENTANOICACID
(S)2(3cyclooctylureido)4methylpentanoicacid
1173672622
CC(C(C@@H)(C(=O)O)NC(=O)NC1CCCCCCC1)C
CC(C)CC(C(=O)O)NC(=O)NC1CCCCCCC1
InChI=1SC15H28N2O3c111(2)1013(14(18)19)1715(20)1612864357912h1113H310H212H3(H1819)(H2161720)t13m0s1
MFCD04165583
N(cyclooctylcarbamoyl)Lleucine
ZINC000005177156
ZINC5177156

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Available files

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