Vitas-M small molecule compound
(2E)-3-(2-methylphenyl)prop-2-enoic acid
Catalog ID
STK402256
SMILES OC(=O)/C=C/c1ccccc1C
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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/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+InChIKey
RSWBWHPZXKLUEX-VOTSOKGWSA-NSynonyms
2373-76-4(2E)3(2METHYLPHENYL)ACRYLICACID
(2E)3(2methylphenyl)prop2enoicacid
(E)2METHYLCINNAMICACID
(E)3(2METHYLPHENYL)2PROPENOICACID
(E)3(2METHYLPHENYL)PROP2ENOICACID
(E)3(OTOLYL)ACRYLICACID
(E)3OTOLYLACRYLICACID
2373764
2METHYLBENZENEACRYLICACID
2METHYLCINNAMICACID
2METHYLCINNAMICACIDPREDOMINANTLYTRANS
3(2METHYLPHENYL)2PROPENOICACID
3(2METHYLPHENYL)ACRYLICACID
3(2METHYLPHENYL)PROP2ENOICACID
3(OTOLYL)ACRYLICACID
3OTOLYLACRYLICACID
CC1=CC=CC=C1C=CC(=O)O
InChI=1SC10H10O2c1842359(8)6710(11)12h27H1H3(H1112)b76+
METHYLCINNAMICACID2
MFCD00016841
OC(=O)C=Cc1ccccc1C
OMETHYLCINNAMICACID
TRANS2METHYLCINNAMICACID
ZINC000000334344
ZINC334344
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Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.