Vitas-M small molecule compound

N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide

Catalog ID
STL139117
SMILES CCC(=O)c1cc2OCCOc2cc1NC(=O)C1CC1

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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 C15H17NO4 MW 275.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO4/c1-2-12(17)10-7-13-14(20-6-5-19-13)8-11(10)16-15(18)9-3-4-9/h7-9H,2-6H2,1H3,(H,16,18)
InChIKey
RDKNDWIGASFQCO-UHFFFAOYSA-N
Synonyms

CCC(=O)C1=CC2=C(C=C1NC(=O)C3CC3)OCCO2
InChI=1SC15H17NO4c1212(17)1071314(20651913)811(10)1615(18)9349h79H26H21H3(H1618)
MFCD20753506
N(7propanoyl23dihydro14benzodioxin6yl)cyclopropanecarboxamide
ZINC000067340180
ZINC67340180

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Available files

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