Vitas-M small molecule compound

N-[benzyl(methyl)carbamoyl]-L-leucine

Catalog ID
STK578163
SMILES CC(C[C@@H](C(=O)O)NC(=O)N(Cc1ccccc1)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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-11(2)9-13(14(18)19)16-15(20)17(3)10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H,16,20)(H,18,19)/t13-/m0/s1
InChIKey
MIGJIEBEFMCTCA-ZDUSSCGKSA-N
Synonyms
1173679-65-6
(2S)2((BENZYL(METHYL)CARBAMOYL)AMINO)4METHYLPENTANOICACID
(S)2(3benzyl3methylureido)4methylpentanoicacid
1173679656
CC(C(C@@H)(C(=O)O)NC(=O)N(Cc1ccccc1)C)C
CC(C)CC(C(=O)O)NC(=O)N(C)CC1=CC=CC=C1
InChI=1SC15H22N2O3c111(2)913(14(18)19)1615(20)17(3)10127546812h481113H910H213H3(H1620)(H1819)t13m0s1
MFCD04183298
N(benzyl(methyl)carbamoyl)Lleucine
ZINC000002377413
ZINC2377413

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Available files

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