Vitas-M small molecule compound

2-methylpropyl (2E)-3-phenylprop-2-enoate

Catalog ID
STK204833
SMILES CC(COC(=O)/C=C/c1ccccc1)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 C13H16O2 MW 204.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16O2/c1-11(2)10-15-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3/b9-8+
InChIKey
IQZUZPKOFSOVET-CMDGGOBGSA-N
Synonyms
122-67-8
122678
2METHYLPROPYL(2E)3PHENYLPROP2ENOATE
2METHYLPROPYL(E)3PHENYLPROP2ENOATE
2METHYLPROPYL3PHENYL2PROPENOATE
2METHYLPROPYL3PHENYLPROP2ENOATE
2METHYLPROPYL3PHENYLPROPENOATE
2METHYLPROPYLBETAPHENYLACRYLATE
2METHYLPROPYLCINNAMATE
2PROPENOICACID3PHENYL2METHYLPROPYLESTER
CC(C)COC(=O)C=CC1=CC=CC=C1
CC(COC(=O)C=Cc1ccccc1)C
CINNAMICACIDISOBUTYLESTER
InChI=1SC13H16O2c111(2)101513(14)98126435712h3911H10H212H3b98+
ISOBUTYL(2E)3PHENYL2PROPENOATE
ISOBUTYL(2E)3PHENYLACRYLATE
ISOBUTYL3PHENYLPROPENOATE
ISOBUTYLBETAPHENYLACRYLATE
ISOBUTYLCINAMMATE
ISOBUTYLCINNAMATE
LABDANOL
MFCD00038289
ZINC000000270595
ZINC00270595
ZINC270595

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Available files

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