Vitas-M small molecule compound

2-benzyl-4-phenylpent-4-enoic acid

Catalog ID
STL386378
SMILES OC(=O)C(CC(=C)c1ccccc1)Cc1ccccc1

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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 C18H18O2 MW 266.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18O2/c1-14(16-10-6-3-7-11-16)12-17(18(19)20)13-15-8-4-2-5-9-15/h2-11,17H,1,12-13H2,(H,19,20)
InChIKey
XXOHUPMQAJBCRI-UHFFFAOYSA-N
Synonyms

2BENZYL4PHENYLPENT4ENOICACID
C=C(CC(CC1=CC=CC=C1)C(=O)O)C2=CC=CC=C2
InChI=1SC18H18O2c114(16106371116)1217(18(19)20)13158425915h21117H11213H2(H1920)
MFCD02192685
ZINC000004029160
ZINC000004029161

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Available files

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