Vitas-M small molecule compound

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

Catalog ID
STL314083
SMILES O=CNCC1(CCCC1)c1ccc(c(c1)OC)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 C15H21NO3 MW 263.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21NO3/c1-18-13-6-5-12(9-14(13)19-2)15(10-16-11-17)7-3-4-8-15/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,16,17)
InChIKey
HJUDHRXTUSVNPE-UHFFFAOYSA-N
Synonyms
5936-51-6
5936516
COC1=C(C=C(C=C1)C2(CCCC2)CNC=O)OC
InChI=1SC15H21NO3c118136512(914(13)192)15(10161117)734815h56911H347810H212H3(H1617)
MFCD01175156
N((1(34dimethoxyphenyl)cyclopentyl)methyl)formamide
ZINC000002297966
ZINC02297966
ZINC2297966

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Available files

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