Vitas-M small molecule compound

methyl N-[(3-chlorophenyl)carbonyl]leucinate

Catalog ID
STK094869
SMILES COC(=O)C(NC(=O)c1cccc(c1)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 C14H18ClNO3 MW 283.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClNO3/c1-9(2)7-12(14(18)19-3)16-13(17)10-5-4-6-11(15)8-10/h4-6,8-9,12H,7H2,1-3H3,(H,16,17)
InChIKey
DVPGBEREGUOJEU-UHFFFAOYSA-N
Synonyms
1008091-31-3
1008091313
CC(C)CC(C(=O)OC)NC(=O)C1=CC(=CC=C1)Cl
COC(=O)C(NC(=O)c1cccc(c1)Cl)CC(C)C
InChI=1SC14H18ClNO3c19(2)712(14(18)193)1613(17)1054611(15)810h468912H7H213H3(H1617)
METHYL2((3CHLOROBENZOYL)AMINO)4METHYLPENTANOATE
METHYL2((3CHLOROPHENYL)CARBONYLAMINO)4METHYLPENTANOATE
METHYLN((3CHLOROPHENYL)CARBONYL)LEUCINATE
MFCD03575421
STK094869
ZINC000004675899
ZINC000004675900

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Available files

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