Vitas-M small molecule compound

3-cyclopentyl-N-(2-methoxyphenyl)propanamide

Catalog ID
STK416085
SMILES COc1ccccc1NC(=O)CCC1CCCC1

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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 C15H21NO2 MW 247.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO2/c1-18-14-9-5-4-8-13(14)16-15(17)11-10-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3,(H,16,17)
InChIKey
HMUQGIIPSIRCIS-UHFFFAOYSA-N
Synonyms
420091-24-3
3cyclopentylN(2methoxyphenyl)propanamide
420091243
COC1=CC=CC=C1NC(=O)CCC2CCCC2
InChI=1SC15H21NO2c11814954813(14)1615(17)111012623712h458912H23671011H21H3(H1617)
MFCD01337756
ZINC000000362131
ZINC00362131
ZINC362131

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Available files

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