Vitas-M small molecule compound
1-(6-amino-1,3-benzodioxol-5-yl)ethanone
Catalog ID
STK397878
SMILES CC(=O)c1cc2OCOc2cc1N
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 C9H9NO3 MW 179.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO3/c1-5(11)6-2-8-9(3-7(6)10)13-4-12-8/h2-3H,4,10H2,1H3InChIKey
DWTHYSZSRJOMSC-UHFFFAOYSA-NSynonyms
28657-75-21(6AMINO13BENZODIOXOL5YL)ETHAN1ONE
1(6amino13benzodioxol5yl)ethanone
1(6AMINO2H13BENZODIOXOL5YL)ETHAN1ONE
1(6AMINO2H13BENZODIOXOL5YL)ETHANONE
1(6AMINOBENZO(13)DIOXOL5YL)ETHANONE
1(6AMINOBENZO(D)(13)DIOXOL5YL)ETHANONE
1(6AZANYL13BENZODIOXOL5YL)ETHANONE
28657752
2AMINO45(METHYLENEDIOXY)ACETOPHENONE
2AMINO45METHYLENEDIOXYACETOPHE
2AMINO45METHYLENEDIOXYACETOPHENONE
5ACETYL6AMINO13BENZODIOXOLE
5ACETYL6AMINO2HBENZO(D)13DIOXOLENE
6ACETYL13BENZODIOXOLE5AMINE
6AMINO34(METHYLENEDIOXY)ACETOPHENONE
6AMINO34METHYLENEDIOXYACETOPHENONE
CC(=O)C1=CC2=C(C=C1N)OCO2
ETHANONE1(6AMINO13BENZODIOXOL5YL)
InChI=1SC9H9NO3c15(11)6289(37(6)10)134128h23H410H21H3
MFCD00075855
ZINC000000154822
ZINC00154822
ZINC154822
Check stock
See real-time availability and sample size for STK397878 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.