Vitas-M small molecule compound

(2E)-3-(2,3-dimethylphenyl)prop-2-enoic acid

Catalog ID
STK893753
SMILES Cc1c(/C=C/C(=O)O)cccc1C

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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 C11H12O2 MW 176.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O2/c1-8-4-3-5-10(9(8)2)6-7-11(12)13/h3-7H,1-2H3,(H,12,13)/b7-6+
InChIKey
KFSAGQATXXCOAX-VOTSOKGWSA-N
Synonyms
1963-30-0
(2E)3(23dimethylphenyl)prop2enoicacid
(E)3(23DIMETHYLPHENYL)PROP2ENOICACID
1963300
3(23DIMETHYLPHENYL)2PROPENOICACID
CC1=CC=CC(=C1C)C=CC(=O)O
Cc1c(C=CC(=O)O)cccc1C
InChI=1SC11H12O2c1843510(9(8)2)6711(12)13h37H12H3(H1213)b76+
MFCD03002839
ZINC000002504957
ZINC2504957

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Available files

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