Vitas-M small molecule compound

(2E)-3-(3,4-dimethylphenyl)prop-2-enoic acid

Catalog ID
STK504238
SMILES OC(=O)/C=C/c1ccc(c(c1)C)C

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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/c1-8-3-4-10(7-9(8)2)5-6-11(12)13/h3-7H,1-2H3,(H,12,13)/b6-5+
InChIKey
FUVFAUBWEXSLEY-AATRIKPKSA-N
Synonyms
147219-20-3
(2E)3(34DIMETHYLPHENYL)ACRYLICACID
(2E)3(34dimethylphenyl)prop2enoicacid
(E)3(34DIMETHYLPHENYL)ACRYLICACID
(E)3(34dimethylphenyl)prop2enoicacid
147219203
3(34DIMETHYLPHENYL)PROPENOICACID
CC1=C(C=C(C=C1)C=CC(=O)O)C
InChI=1SC11H12O2c183410(79(8)2)5611(12)13h37H12H3(H1213)b65+
MFCD00017541
OC(=O)C=Cc1ccc(c(c1)C)C
TRANS34DIMETHYLCINNAMICACID
ZINC000002566178
ZINC2566178

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Available files

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