Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide

Catalog ID
STK254271
SMILES O=C(Nc1ccc(cc1)CN1CCCCC1)COc1ccc(c(c1)C)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 C22H28N2O2 MW 352.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O2/c1-17-6-11-21(14-18(17)2)26-16-22(25)23-20-9-7-19(8-10-20)15-24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,23,25)
InChIKey
SXQZUQBLCTYYIL-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)N(4(piperidin1ylmethyl)phenyl)acetamide
2(34DIMETHYLPHENOXY)N(4(PIPERIDYLMETHYL)PHENYL)ACETAMIDE
CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CN3CCCCC3)C
InChI=1SC22H28N2O2c11761121(1418(17)2)261622(25)23209719(81020)1524124351324h61114H3512131516H212H3(H2325)
MFCD03849083
ZINC000004554766
ZINC4554766

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Available files

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