Vitas-M small molecule compound

methyl N-(benzylcarbamoyl)-D-leucinate

Catalog ID
STK579707
SMILES COC(=O)[C@H](NC(=O)NCc1ccccc1)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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-11(2)9-13(14(18)20-3)17-15(19)16-10-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3,(H2,16,17,19)/t13-/m1/s1
InChIKey
KIXCJEUKTTUAPC-CYBMUJFWSA-N
Synonyms
1173682-46-6
(R)methyl2(3benzylureido)4methylpentanoate
1173682466
CC(C)CC(C(=O)OC)NC(=O)NCC1=CC=CC=C1
COC(=O)(C@H)(NC(=O)NCc1ccccc1)CC(C)C
InChI=1SC15H22N2O3c111(2)913(14(18)203)1715(19)1610127546812h481113H910H213H3(H2161719)t13m1s1
METHYL(2R)2(BENZYLCARBAMOYLAMINO)4METHYLPENTANOATE
methylN(benzylcarbamoyl)Dleucinate
MFCD07639269
ZINC000005426403
ZINC05426403
ZINC5426403

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Available files

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