Vitas-M small molecule compound

N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-2-phenylacetamide

Catalog ID
STL286848
SMILES COc1cc(ccc1OC)C1(CCCC1)CNC(=O)Cc1ccccc1

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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 C22H27NO3 MW 353.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO3/c1-25-19-11-10-18(15-20(19)26-2)22(12-6-7-13-22)16-23-21(24)14-17-8-4-3-5-9-17/h3-5,8-11,15H,6-7,12-14,16H2,1-2H3,(H,23,24)
InChIKey
OTJMKGISJXMUNE-UHFFFAOYSA-N
Synonyms
34974-77-1
34974771
COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC=CC=C3)OC
InChI=1SC22H27NO3c12519111018(1520(19)262)22(12671322)162321(24)14178435917h3581115H67121416H212H3(H2324)
MFCD00700874
N((1(34dimethoxyphenyl)cyclopentyl)methyl)2phenylacetamide
N(1(34DIMETHOXYPHENYL)CYCLOPENTYLMETHYL)2PHENYLACETAMIDE
ZINC000000799864
ZINC00799864
ZINC799864

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Available files

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