Vitas-M small molecule compound

N-[7-(2-methylpropanoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]cyclopropanecarboxamide

Catalog ID
STK259051
SMILES O=C(C1CC1)Nc1cc2OCCOc2cc1C(=O)C(C)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 C16H19NO4 MW 289.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO4/c1-9(2)15(18)11-7-13-14(21-6-5-20-13)8-12(11)17-16(19)10-3-4-10/h7-10H,3-6H2,1-2H3,(H,17,19)
InChIKey
VALHEXZPZHMYAO-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)C1=CC2=C(C=C1NC(=O)C3CC3)OCCO2
CYCLOPROPANECARBOXAMIDEN(23DIHYDRO7(2METHYL1OXOPROPYL)14BENZODIOXIN6YL)
InChI=1SC16H19NO4c19(2)15(18)1171314(21652013)812(11)1716(19)103410h710H36H212H3(H1719)
MFCD08685728
N(7(2methylpropanoyl)23dihydro14benzodioxin6yl)cyclopropanecarboxamide
ZINC000009028695
ZINC09028695
ZINC9028695

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Available files

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