Vitas-M small molecule compound
(2E)-1-(2-hydroxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
Catalog ID
STK530118
SMILES Cc1ccc(cc1)/C=C/C(=O)c1ccccc1O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C16H14O2 MW 238.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14O2/c1-12-6-8-13(9-7-12)10-11-16(18)14-4-2-3-5-15(14)17/h2-11,17H,1H3/b11-10+InChIKey
OOEWKJHFFYCQBM-ZHACJKMWSA-NSynonyms
16635-14-6(2E)1(2HYDROXYPHENYL)3(4METHYLPHENYL)2PROPEN1ONE
(2E)1(2hydroxyphenyl)3(4methylphenyl)prop2en1one
(E)1(2HYDROXYPHENYL)3(4METHYLPHENYL)PROP2EN1ONE
(E)1(2hydroxyphenyl)3(ptolyl)prop2en1one
(E)1(2HYDROXYPHENYL)3PTOLYLPROPENONE
1(2HYDROXYPHENYL)3PTOLYLPROP2EN1ONE
16635146
2HYDROXY4METHYLCHALCONE
2HYDROXY4METHYLTRANSCHALCONE
2PROPEN1ONE1(2HYDROXYPHENYL)3(4METHYLPHENYL)
4METHYL2HYDROXYCHALCONE
CC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
Cc1ccc(cc1)C=CC(=O)c1ccccc1O
CHALCONE2HYDROXY4METHYL
InChI=1SC16H14O2c1126813(9712)101116(18)14423515(14)17h21117H1H3b1110+
MFCD00180049
ZINC000004252606
ZINC04252606
ZINC4252606
Check stock
See real-time availability and sample size for STK530118 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.