Vitas-M small molecule compound

(3,4-dimethylphenyl)[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone

Catalog ID
STK082449
SMILES O=C(c1ccc(c(c1)C)C)N1CCN(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 C21H26N2O MW 322.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O/c1-15-8-9-19(14-17(15)3)21(24)23-12-10-22(11-13-23)20-7-5-6-16(2)18(20)4/h5-9,14H,10-13H2,1-4H3
InChIKey
COMGBSZTFKCLIY-UHFFFAOYSA-N
Synonyms
349618-83-3
(34DIMETHYLPHENYL)(4(23DIMETHYLPHENYL)PIPERAZIN1YL)METHANONE
349618833
34DIMETHYLPHENYL4(23DIMETHYLPHENYL)PIPERAZINYLKETONE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)C)C
InChI=1SC21H26N2Oc1158919(1417(15)3)21(24)23121022(111323)2075616(2)18(20)4h5914H1013H214H3
MFCD01349954
O=C(c1ccc(c(c1)C)C)N1CCN(CC1)c1cccc(c1C)C
STK082449
ZINC000000456800
ZINC00456800
ZINC456800

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Available files

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