Vitas-M small molecule compound

N-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]leucine

Catalog ID
STL533951
SMILES COc1cc(/C=C/C(=O)NC(C(=O)O)CC(C)C)ccc1O

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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 C16H21NO5 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO5/c1-10(2)8-12(16(20)21)17-15(19)7-5-11-4-6-13(18)14(9-11)22-3/h4-7,9-10,12,18H,8H2,1-3H3,(H,17,19)(H,20,21)/b7-5+
InChIKey
YKXOGYHXPMDNJC-FNORWQNLSA-N
Synonyms

(SE)2(3(4hydroxy3methoxyphenyl)acrylamido)4methylpentanoicacid
132286336
2(((~(E))3(4hydroxy3methoxyphenyl)prop2enoyl)amino)4methylpentanoicacid
COc1cc(C=CC(=O)N(C@H)(C(=O)O)CC(C)C)ccc1O
InChI=1SC16H21NO5c110(2)812(16(20)21)1715(19)75114613(18)14(911)223h479101218H8H213H3(H1719)(H2021)b75+
MFCD07637670
N((2E)3(4hydroxy3methoxyphenyl)prop2enoyl)leucine
ZINC000004090702
ZINC000016026383

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Available files

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