Vitas-M small molecule compound

methyl N-(cyclohexylcarbamoyl)-D-leucinate

Catalog ID
STK852061
SMILES COC(=O)[C@H](NC(=O)NC1CCCCC1)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 C14H26N2O3 MW 270.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H26N2O3/c1-10(2)9-12(13(17)19-3)16-14(18)15-11-7-5-4-6-8-11/h10-12H,4-9H2,1-3H3,(H2,15,16,18)/t12-/m1/s1
InChIKey
OFURDCZYXIUBJV-GFCCVEGCSA-N
Synonyms
1014043-79-8
(R)methyl2(3cyclohexylureido)4methylpentanoate
1014043798
CC(C)CC(C(=O)OC)NC(=O)NC1CCCCC1
COC(=O)(C@H)(NC(=O)NC1CCCCC1)CC(C)C
InChI=1SC14H26N2O3c110(2)912(13(17)193)1614(18)15117546811h1012H49H213H3(H2151618)t12m1s1
methyl(2R)2(cyclohexylcarbamoylamino)4methylpentanoate
methylN(cyclohexylcarbamoyl)Dleucinate
MFCD06787718
ZINC000006744243
ZINC06744243
ZINC6744243

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Available files

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