Vitas-M small molecule compound

methyl N-[(2-chlorobenzyl)carbamoyl]-L-leucinate

Catalog ID
STK591122
SMILES COC(=O)[C@@H](NC(=O)NCc1ccccc1Cl)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 C15H21ClN2O3 MW 312.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN2O3/c1-10(2)8-13(14(19)21-3)18-15(20)17-9-11-6-4-5-7-12(11)16/h4-7,10,13H,8-9H2,1-3H3,(H2,17,18,20)/t13-/m0/s1
InChIKey
VJEJHXOUKSPTFM-ZDUSSCGKSA-N
Synonyms
1173671-90-3
(S)methyl2(3(2chlorobenzyl)ureido)4methylpentanoate
1173671903
CC(C)CC(C(=O)OC)NC(=O)NCC1=CC=CC=C1Cl
COC(=O)(C@@H)(NC(=O)NCc1ccccc1Cl)CC(C)C
InChI=1SC15H21ClN2O3c110(2)813(14(19)213)1815(20)17911645712(11)16h471013H89H213H3(H2171820)t13m0s1
METHYL(2S)2((2CHLOROPHENYL)METHYLCARBAMOYLAMINO)4METHYLPENTANOATE
methylN((2chlorobenzyl)carbamoyl)Lleucinate
MFCD04159164
ZINC000005151638
ZINC05151638
ZINC5151638

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Available files

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