Vitas-M small molecule compound

N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}acetamide

Catalog ID
STK835383
SMILES COc1cc(ccc1OC)C1(CCCC1)CNC(=O)C

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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/c1-12(18)17-11-16(8-4-5-9-16)13-6-7-14(19-2)15(10-13)20-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,17,18)
InChIKey
YWQZKPVWHUNBKW-UHFFFAOYSA-N
Synonyms

CC(=O)NCC1(CCCC1)C2=CC(=C(C=C2)OC)OC
InChI=1SC16H23NO3c112(18)171116(845916)136714(192)15(1013)203h6710H458911H213H3(H1718)
MFCD00415808
N(((34DIMETHOXYPHENYL)CYCLOPENTYL)METHYL)ACETAMIDE
N((1(34dimethoxyphenyl)cyclopentyl)methyl)acetamide
ZINC000000290086
ZINC00290086
ZINC290086

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Available files

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