Vitas-M small molecule compound

methyl N-(trichloroacetyl)leucinate

Catalog ID
STK064346
SMILES COC(=O)C(NC(=O)C(Cl)(Cl)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 C9H14Cl3NO3 MW 290.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H14Cl3NO3/c1-5(2)4-6(7(14)16-3)13-8(15)9(10,11)12/h5-6H,4H2,1-3H3,(H,13,15)
InChIKey
LSLUVMPFLQPXQH-UHFFFAOYSA-N
Synonyms
138286-82-5
138286825
CC(C)CC(C(=O)OC)NC(=O)C(Cl)(Cl)Cl
COC(=O)C(NC(=O)C(Cl)(Cl)Cl)CC(C)C
InChI=1SC9H14Cl3NO3c15(2)46(7(14)163)138(15)9(1011)12h56H4H213H3(H1315)
METHYL4METHYL2((222TRICHLOROACETYL)AMINO)PENTANOATE
METHYL4METHYL2(222TRICHLOROACETYLAMINO)PENTANOATE
METHYLN(TRICHLOROACETYL)LEUCINATE
METHYLN(TRICHLOROACETYL)LLEUCINATE
MFCD03405520
STK064346
ZINC000002739631
ZINC000002739632

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Available files

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