Vitas-M small molecule compound

2-(2,3-dihydro-1H-inden-5-yloxy)butanamide

Catalog ID
STK489609
SMILES CCC(C(=O)N)Oc1ccc2c(c1)CCC2

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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 C13H17NO2 MW 219.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO2/c1-2-12(13(14)15)16-11-7-6-9-4-3-5-10(9)8-11/h6-8,12H,2-5H2,1H3,(H2,14,15)
InChIKey
GDVWLFBKNSKBRH-UHFFFAOYSA-N
Synonyms

2(23dihydro1Hinden5yloxy)butanamide
2INDAN5YLOXYBUTANAMIDE
CCC(C(=O)N)OC1=CC2=C(CCC2)C=C1
InChI=1SC13H17NO2c1212(13(14)15)161176943510(9)811h6812H25H21H3(H21415)
MFCD09778004
ZINC000016603414
ZINC000016603416

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Available files

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