Vitas-M small molecule compound

(3E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-one

Catalog ID
STK013640
SMILES CC(=O)/C=C/c1ccc2c(c1)OCO2

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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 C11H10O3 MW 190.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10O3/c1-8(12)2-3-9-4-5-10-11(6-9)14-7-13-10/h2-6H,7H2,1H3/b3-2+
InChIKey
XIYPXOFSURQTTJ-NSCUHMNNSA-N
Synonyms
3160-37-0
(3E)4(13BENZODIOXOL5YL)BUT3EN2ONE
(3E)4(2H13BENZODIOXOL5YL)BUT3EN2ONE
(3E)4(2HBENZO(34D)13DIOXOLEN5YL)BUT3EN2ONE
(3E)4(2HBENZO(D)13DIOXOLEN5YL)BUT3EN2ONE
(E)1(13BENZODIOXOL5YL)1BUTEN3ONE
(E)4(13BENZODIOXOL5YL)3BUTEN2ONE
(E)4(13BENZODIOXOL5YL)BUT3EN2ONE
(E)4(34(METHYLENEDIOXY)PHENYL)BUT3EN2ONE
1(34METHYLENEDIOXYPHENYL)BUT2EN3ONE
2BUTANONE4(34(METHYLENEDIOXY)PHENYL)
2BUTANONE4(METHYLENEDIOXY)PHENYL)
3160370
34(METHYLENEDIOXY)BENZALACETONE
34(METHYLENEDIOXY)BENZYLIDENEACETONE
34BENZYLIDENEACETONE
34METHYLENEDIOXYBENZYLACETONE
34METHYLENEDIOXYBENZYLIDENEACETONE
3BUTEN2ONE3BENZODIOXOL5YL)
3BUTEN2ONE4(13BENZODIOXOL5YL)
3BUTEN2ONE4(34(METHYLENEDIOXY)PHENYL)
3BUTEN2ONE4(34(METHYLENEDIOXY)PHENYL)(6CI7CI8CI)
3BUTEN2ONE4(METHYLENEDIOXY)PHENYL)
4(13BENZODIOXOL5YL)3BUTEN2ONE
4(34(METHYLENEDIOXY)PHENYL)2BUTANONE
4(34(METHYLENEDIOXY)PHENYL)3BUTEN2ONE
4(34METHYLENEDIOXYPHENYL)BUT3EN2ONE
5(3OXO1BUTENYL)13BENZODIOXOLE
ACETONEPIPERONYLIDENE
CC(=O)C=CC1=CC2=C(C=C1)OCO2
CC(=O)C=Cc1ccc2c(c1)OCO2
HELIOTROPYLACETONE
InChI=1SC11H10O3c18(12)239451011(69)1471310h26H7H21H3b32+
MFCD00016907
PIPERONALACETONE
PIPERONYLENEACETONE
PIPERONYLIDENEACETONE
STK013640
ZINC000001754404
ZINC01754404
ZINC1754404

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Available files

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