Vitas-M small molecule compound

methyl N-(propan-2-ylcarbamoyl)-L-leucinate

Catalog ID
STK578597
SMILES COC(=O)[C@@H](NC(=O)NC(C)C)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 C11H22N2O3 MW 230.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H22N2O3/c1-7(2)6-9(10(14)16-5)13-11(15)12-8(3)4/h7-9H,6H2,1-5H3,(H2,12,13,15)/t9-/m0/s1
InChIKey
NNMNJGVSYUOMBH-VIFPVBQESA-N
Synonyms
1173673-52-3
(S)methyl2(3isopropylureido)4methylpentanoate
1173673523
CC(C)CC(C(=O)OC)NC(=O)NC(C)C
COC(=O)(C@@H)(NC(=O)NC(C)C)CC(C)C
InChI=1SC11H22N2O3c17(2)69(10(14)165)1311(15)128(3)4h79H6H215H3(H2121315)t9m0s1
METHYL(2S)4METHYL2(PROPAN2YLCARBAMOYLAMINO)PENTANOATE
methylN(propan2ylcarbamoyl)Lleucinate
MFCD04165874
ZINC000002412710
ZINC02412710
ZINC2412710

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Available files

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