Vitas-M small molecule compound

3-cyclopentyl-N-(3,5-dimethoxyphenyl)propanamide

Catalog ID
STK203940
SMILES COc1cc(NC(=O)CCC2CCCC2)cc(c1)OC

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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 C16H23NO3 MW 277.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO3/c1-19-14-9-13(10-15(11-14)20-2)17-16(18)8-7-12-5-3-4-6-12/h9-12H,3-8H2,1-2H3,(H,17,18)
InChIKey
VERCLPRFGIXIET-UHFFFAOYSA-N
Synonyms
695168-49-1
3cyclopentylN(35dimethoxyphenyl)propanamide
695168491
COC1=CC(=CC(=C1)NC(=O)CCC2CCCC2)OC
InChI=1SC16H23NO3c11914913(1015(1114)202)1716(18)8712534612h912H38H212H3(H1718)
MFCD04216575
ZINC000000618418
ZINC00618418
ZINC618418

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Available files

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