Vitas-M small molecule compound

(2E)-3-(3-amino-4-methoxyphenyl)prop-2-enoic acid

Catalog ID
STL497530
SMILES COc1ccc(cc1N)/C=C/C(=O)O

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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 C10H11NO3 MW 193.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO3/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6H,11H2,1H3,(H,12,13)/b5-3+
InChIKey
XCTVDUGJHAXXOH-HWKANZROSA-N
Synonyms
58435-27-1
(2E)3(3amino4methoxyphenyl)prop2enoicacid
(E)3(3amino4methoxyphenyl)prop2enoicacid
12242992
58435271
InChI=1SC10H11NO3c1149427(68(9)11)3510(12)13h26H11H21H3(H1213)b53+
MFCD18389768
ZINC000083255026

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Available files

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