Vitas-M small molecule compound

(3E)-4-(4-methoxyphenyl)but-3-en-2-one

Catalog ID
STK709240
SMILES COc1ccc(cc1)/C=C/C(=O)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 C11H12O2 MW 176.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3+
InChIKey
WRRZKDVBPZBNJN-ONEGZZNKSA-N
Synonyms
3815-30-3
(3E)4(4METHOXYPHENYL)3BUTEN2ONE
(3E)4(4methoxyphenyl)but3en2one
(E)1(4METHOXYPHENYL)1BUTEN3ONE
(E)4(4METHOXYPHENYL)BUT3EN2ONE
(E)4(PMETHOXYPHENYL)3BUTEN2ONE
(Z)4(4METHOXYPHENYL)3BUTENE2ONE
1(4METHOXYPHENYL)BUT1EN3ONE
1(PMETHOXYPHENYL)1BUTEN3ONE
3815303
3BUTEN2ONE4(4METHOXYPHENYL)
3BUTEN2ONE4(4METHOXYPHENYL)(E)
3BUTEN2ONE4(PMETHOXYPHENYL)
3BUTEN2ONE4(PMETHOXYPHENYL)(8CI)
3BUTEN2ONE4(PMETHOXYPHENYL)TRANS
4(4METHOXYPHENYL)3BUTEN2ONE
4(PMETHOXYPHENYL)3BUTEN2ONE
4(PMETHOXYPHENYL)3BUTENE2ONE
4METHOXYBENZALACETONE
4METHOXYBENZYLIDENEACETONE
4METHOXYSTYRYLMETHYLKETONE
ANISALACETONE
ANISYLIDENEACETONE
CC(=O)C=CC1=CC=C(C=C1)OC
COc1ccc(cc1)C=CC(=O)C
InChI=1SC11H12O2c19(12)34105711(132)8610h38H12H3b43+
METHOXYPHENYLBUTENONE
METHYLPMETHOXYCINNAMYLKETONE
METHYLPMETHOXYSTYRYLKETONE
MFCD00017251
PANISALACETONE
PANISILIDENACETONE
PMETHOXYBENZALACETONE
PMETHOXYBENZYLIDENEACETONE
PMETHOXYSTYRYLMETHYLKETONE
TRANS(4METHOXYBENZYLIDENE)ACETONE
TRANS4(4METHOXYPHENYL)3BUTEN2ONE
TRANS4METHOXYBENZALACETONE
ZINC000000162361
ZINC00162361
ZINC162361

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Available files

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