Vitas-M small molecule compound

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

Catalog ID
STK417880
SMILES CCCC(=O)Nc1ccc2c(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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c1-2-4-13(15)14-12-8-7-10-5-3-6-11(10)9-12/h7-9H,2-6H2,1H3,(H,14,15)
InChIKey
VQIPGCXDFKLCKE-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC2=C(CCC2)C=C1
InChI=1SC13H17NOc12413(15)1412871053611(10)912h79H26H21H3(H1415)
MFCD00265033
N(23dihydro1Hinden5yl)butanamide
NINDAN5YLBUTANAMIDE
ZINC000013326474
ZINC13326474

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Available files

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