Vitas-M small molecule compound

N-(2,5-dimethylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide

Catalog ID
STK495409
SMILES O=C(Nc1cc(C)ccc1C)CN1CCN(CC1)c1cccc(c1C)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 C22H29N3O MW 351.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O/c1-16-8-9-18(3)20(14-16)23-22(26)15-24-10-12-25(13-11-24)21-7-5-6-17(2)19(21)4/h5-9,14H,10-13,15H2,1-4H3,(H,23,26)
InChIKey
VJVAHOPLBYVTHX-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)C)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C
InChI=1SC22H29N3Oc1168918(3)20(1416)2322(26)1524101225(131124)2175617(2)19(21)4h5914H101315H214H3(H2326)
MFCD05069550
N(25dimethylphenyl)2(4(23dimethylphenyl)piperazin1yl)acetamide
ZINC000057364172
ZINC57364172

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Available files

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