Vitas-M small molecule compound
(2E)-3-(4-ethylphenyl)prop-2-enoic acid
Catalog ID
STK425807
SMILES CCc1ccc(cc1)/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/c1-2-9-3-5-10(6-4-9)7-8-11(12)13/h3-8H,2H2,1H3,(H,12,13)/b8-7+InChIKey
GOIIVCHICYNWSG-BQYQJAHWSA-NSynonyms
28784-98-7(2E)3(4ETHYLPHENYL)ACRYLICACID
(2E)3(4ethylphenyl)prop2enoicacid
(E)3(4ETHYLPHENYL)2PROPENOICACID
(E)3(4ETHYLPHENYL)ACRYLICACID
(E)3(4ETHYLPHENYL)PROP2ENOICACID
28784987
3(4ETHYLPHENYL)2PROPENOICACID
3(4ETHYLPHENYL)ACRYLICACID
3(4ETHYLPHENYL)PROP2ENOICACID
4ETHYLCINNAMICACID
CCC1=CC=C(C=C1)C=CC(=O)O
CCc1ccc(cc1)C=CC(=O)O
InChI=1SC11H12O2c1293510(649)7811(12)13h38H2H21H3(H1213)b87+
MFCD02244465
ZINC000001396163
ZINC1396163
Check stock
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