Vitas-M small molecule compound

N-cyclopentyl-2-(3,4-dimethoxyphenyl)acetamide

Catalog ID
STK040783
SMILES COc1cc(ccc1OC)CC(=O)NC1CCCC1

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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 C15H21NO3 MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO3/c1-18-13-8-7-11(9-14(13)19-2)10-15(17)16-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,16,17)
InChIKey
UWEZENHNVKFMNM-UHFFFAOYSA-N
Synonyms
328286-93-7
2(34DIMETHOXYPHENYL)NCYCLOPENTYLACETAMIDE
328286937
COC1=C(C=C(C=C1)CC(=O)NC2CCCC2)OC
COc1cc(ccc1OC)CC(=O)NC1CCCC1
InChI=1SC15H21NO3c118138711(914(13)192)1015(17)1612534612h7912H3610H212H3(H1617)
MFCD01196185
NCYCLOPENTYL2(34DIMETHOXYPHENYL)ACETAMIDE
STK040783
ZINC000001057735
ZINC01057735
ZINC1057735

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Available files

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