Vitas-M small molecule compound

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

Catalog ID
STL049490
SMILES COC(=O)C(NC(=O)NCc1ccccc1OC)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 C16H24N2O4 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O4/c1-11(2)9-13(15(19)22-4)18-16(20)17-10-12-7-5-6-8-14(12)21-3/h5-8,11,13H,9-10H2,1-4H3,(H2,17,18,20)
InChIKey
XNHQJEUSOSNLGG-UHFFFAOYSA-N
Synonyms
1008698-19-8
(S)methyl2(3(2methoxybenzyl)ureido)4methylpentanoate
1008698198
CC(C)CC(C(=O)OC)NC(=O)NCC1=CC=CC=C1OC
COC(=O)(C@@H)(NC(=O)NCc1ccccc1OC)CC(C)C
InChI=1SC16H24N2O4c111(2)913(15(19)224)1816(20)171012756814(12)213h581113H910H214H3(H2171820)
METHYL2((2METHOXYPHENYL)METHYLCARBAMOYLAMINO)4METHYLPENTANOATE
methylN((2methoxybenzyl)carbamoyl)leucinate
MFCD18192636
ZINC000002244928
ZINC000006159720

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Available files

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