Vitas-M small molecule compound

methyl N-[(4-chlorobenzyl)carbamoyl]-D-leucinate

Catalog ID
STK579413
SMILES COC(=O)[C@H](NC(=O)NCc1ccc(cc1)Cl)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)17-9-11-4-6-12(16)7-5-11/h4-7,10,13H,8-9H2,1-3H3,(H2,17,18,20)/t13-/m1/s1
InChIKey
JZAVKHKFPSQSEY-CYBMUJFWSA-N
Synonyms
1173673-03-4
(R)methyl2(3(4chlorobenzyl)ureido)4methylpentanoate
1173673034
CC(C)CC(C(=O)OC)NC(=O)NCC1=CC=C(C=C1)Cl
COC(=O)(C@H)(NC(=O)NCc1ccc(cc1)Cl)CC(C)C
InChI=1SC15H21ClN2O3c110(2)813(14(19)213)1815(20)179114612(16)7511h471013H89H213H3(H2171820)t13m1s1
METHYL(2R)2((4CHLOROPHENYL)METHYLCARBAMOYLAMINO)4METHYLPENTANOATE
methylN((4chlorobenzyl)carbamoyl)Dleucinate
MFCD07638143
ZINC000005353651
ZINC05353651
ZINC5353651

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Available files

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