Vitas-M small molecule compound

1,1'-[1-(1,3-benzodioxol-5-yl)-5-methyl-1H-pyrazole-3,4-diyl]diethanone

Catalog ID
STK699155
SMILES CC(=O)c1nn(c(c1C(=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 C15H14N2O4 MW 286.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O4/c1-8-14(9(2)18)15(10(3)19)16-17(8)11-4-5-12-13(6-11)21-7-20-12/h4-6H,7H2,1-3H3
InChIKey
ZHBITGLCXOUARW-UHFFFAOYSA-N
Synonyms
1011404-45-7
1(3acetyl1(13benzodioxol5yl)5methylpyrazol4yl)ethanone
1011404457
11(1(13benzodioxol5yl)5methyl1Hpyrazole34diyl)diethanone
11(1(benzo(d)(13)dioxol5yl)5methyl1Hpyrazole34diyl)diethanone
CC1=C(C(=NN1C2=CC3=C(C=C2)OCO3)C(=O)C)C(=O)C
InChI=1SC15H14N2O4c1814(9(2)18)15(10(3)19)1617(8)11451213(611)2172012h46H7H213H3
MFCD10038768
ZINC000012409596
ZINC12409596

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Available files

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