Vitas-M small molecule compound

(2E)-3-(2-ethylphenyl)prop-2-enoic acid

Catalog ID
STK893751
SMILES CCc1ccccc1/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 C11H12O2 MW 176.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O2/c1-2-9-5-3-4-6-10(9)7-8-11(12)13/h3-8H,2H2,1H3,(H,12,13)/b8-7+
InChIKey
PPDRIRGALQZEPP-BQYQJAHWSA-N
Synonyms
103988-23-4
(2E)3(2ethylphenyl)prop2enoicacid
(E)3(2ETHYLPHENYL)PROP2ENOICACID
103988234
3(2ETHYLPHENYL)2PROPENOICACID
CCC1=CC=CC=C1C=CC(=O)O
CCc1ccccc1C=CC(=O)O
InChI=1SC11H12O2c129534610(9)7811(12)13h38H2H21H3(H1213)b87+
MFCD06205460
ZINC000004237760
ZINC4237760

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Available files

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