Vitas-M small molecule compound

(2E)-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one

Catalog ID
STK993811
SMILES COc1ccc(cc1)/C=C/C(=O)c1ccccc1

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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 C16H14O2 MW 238.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12H,1H3/b12-9+
InChIKey
XUFXKBJMCRJATM-FMIVXFBMSA-N
Synonyms
959-33-1
(2E)3(4METHOXYPHENYL)1PHENYL2PROPEN1ONE
(2E)3(4methoxyphenyl)1phenylprop2en1one
(4METHOXYBENZYLIDENE)ACETOPHENONE
(E)3(4METHOXYPHENYL)1PHENYLPROP2EN1ONE
(PMETHOXYBENZYLIDENE)ACETOPHENONE
1PHENYL3(4METHOXYPHENYL)2PROPEN1ONE
2(4METHOXYBENZAL)ACETOPHENONE
2(4METHOXYBENZYLIDENE)ACETOPHENONE
2(PANISAL)ACETOPHENONE
2(PANISYLIDENE)ACETOPHENONE
2PROPEN1ONE3(4METHOXYPHENYL)1PHENYL
2PROPEN1ONE3(4METHOXYPHENYL)1PHENYL(2E)
3(4METHOXYPHENYL)1PHENYL2PROPEN1ONE
4METHOXYBENZYLIDENEACETOPHENONE
4METHOXYSTYRYLPHENYLKETONE
959331
CHALCONE4
CHALCONE4METHOXY
COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
COc1ccc(cc1)C=CC(=O)c1ccccc1
InChI=1SC16H14O2c1181510713(81115)91216(17)145324614h212H1H3b129+
MFCD00017179
PHENYLPMETHOXYSTYRYLKETONE
PMETHOXYSTYRYLPHENYLKETONE
TRANS4METHOXYCHALCONE
ZINC000004013299
ZINC04013299
ZINC4013299

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Available files

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