Vitas-M small molecule compound
(2E)-3-(3-methylphenyl)prop-2-enoic acid
Catalog ID
STK893754
SMILES OC(=O)/C=C/c1cccc(c1)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 C10H10O2 MW 162.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10O2/c1-8-3-2-4-9(7-8)5-6-10(11)12/h2-7H,1H3,(H,11,12)/b6-5+InChIKey
JZINNAKNHHQBOS-AATRIKPKSA-NSynonyms
14473-89-3(2E)3(3METHYLPHENYL)2PROPENOICACID
(2E)3(3METHYLPHENYL)ACRYLICACID
(2E)3(3methylphenyl)prop2enoicacid
(E)3(3METHYLPHENYL)PROP2ENOICACID
(E)3(MTOLYL)ACRYLICACID
(E)3MTOLYLACRYLICACID
14473893
2PROPENOICACID3(3METHYLPHENYL)
3(3METHYLPHENYL)ACRYLICACID
3(3METHYLPHENYL)PROPENOICACID
3(MTOLYL)ACRYLICACID
3METHYLCINNAMICACID
3METHYLCINNAMICACIDPREDOMINANTLYTRANS
3METHYLTRANSCINNAMICACID
3MTOLYLACRYLICACID
CC1=CC=CC(=C1)C=CC(=O)O
CINNAMICACIDMMETHYL
InChI=1SC10H10O2c183249(78)5610(11)12h27H1H3(H1112)b65+
MFCD00016844
MMETHYLCINNAMICACID
OC(=O)C=Cc1cccc(c1)C
ZINC000002566068
ZINC2566068
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.