Vitas-M small molecule compound

methyl N-[(3,4-dimethoxyphenyl)acetyl]leucinate

Catalog ID
STK044111
SMILES COC(=O)C(NC(=O)Cc1ccc(c(c1)OC)OC)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 C17H25NO5 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25NO5/c1-11(2)8-13(17(20)23-5)18-16(19)10-12-6-7-14(21-3)15(9-12)22-4/h6-7,9,11,13H,8,10H2,1-5H3,(H,18,19)
InChIKey
JPWAOFICSMGHTO-UHFFFAOYSA-N
Synonyms
474087-98-4
474087984
CC(C)CC(C(=O)OC)NC(=O)CC1=CC(=C(C=C1)OC)OC
COC(=O)C(NC(=O)Cc1ccc(c(c1)OC)OC)CC(C)C
InChI=1SC17H25NO5c111(2)813(17(20)235)1816(19)10126714(213)15(912)224h6791113H810H215H3(H1819)
METHYL2((2(34DIMETHOXYPHENYL)ACETYL)AMINO)4METHYLPENTANOATE
METHYL2(2(34DIMETHOXYPHENYL)ACETYLAMINO)4METHYLPENTANOATE
METHYLN((34DIMETHOXYPHENYL)ACETYL)LEUCINATE
MFCD03348147
STK044111
ZINC000000318235
ZINC000000318237

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Available files

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