Vitas-M small molecule compound

methyl N-[(2-methylcyclohexyl)carbamoyl]leucinate

Catalog ID
STL151379
SMILES COC(=O)C(NC(=O)NC1CCCCC1C)CC(C)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/c1-10(2)9-13(14(18)20-4)17-15(19)16-12-8-6-5-7-11(12)3/h10-13H,5-9H2,1-4H3,(H2,16,17,19)
InChIKey
CRPUFWCTKLWTJJ-UHFFFAOYSA-N
Synonyms

(2R)methyl4methyl2(3(2methylcyclohexyl)ureido)pentanoate
CC1CCCCC1NC(=O)NC(CC(C)C)C(=O)OC
COC(=O)(C@H)(NC(=O)NC1CCCCC1C)CC(C)C
InChI=1SC15H28N2O3c110(2)913(14(18)204)1715(19)1612865711(12)3h1013H59H214H3(H2161719)
METHYL4METHYL2((2METHYLCYCLOHEXYL)CARBAMOYLAMINO)PENTANOATE
methylN((2methylcyclohexyl)carbamoyl)leucinate
MFCD20756011
ZINC000000534973
ZINC000000534976

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Available files

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