Vitas-M small molecule compound

methyl N-(3-phenylpropanoyl)glycylglycylleucinate

Catalog ID
STK049081
SMILES COC(=O)C(NC(=O)CNC(=O)CNC(=O)CCc1ccccc1)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 C20H29N3O5 MW 391.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O5/c1-14(2)11-16(20(27)28-3)23-19(26)13-22-18(25)12-21-17(24)10-9-15-7-5-4-6-8-15/h4-8,14,16H,9-13H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)
InChIKey
HJGIHUSHNWWRDR-UHFFFAOYSA-N
Synonyms

CC(C)CC(C(=O)OC)NC(=O)CNC(=O)CNC(=O)CCC1=CC=CC=C1
COC(=O)C(NC(=O)CNC(=O)CNC(=O)CCc1ccccc1)CC(C)C
InChI=1SC20H29N3O5c114(2)1116(20(27)283)2319(26)132218(25)122117(24)109157546815h481416H913H213H3(H2124)(H2225)(H2326)
METHYL4METHYL2((2((2(3PHENYLPROPANOYLAMINO)ACETYL)AMINO)ACETYL)AMINO)PENTANOATE
METHYLN(3PHENYLPROPANOYL)GLYCYLGLYCYLLEUCINATE
MFCD08051023
STK049081
ZINC000006049575
ZINC000006049603

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Available files

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