Vitas-M small molecule compound

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

Catalog ID
STK006998
SMILES O=C(c1ccc(cc1)N(C)C)N1CCN(CC1)c1cccc(c1C)C

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C21H27N3O MW 337.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O/c1-16-6-5-7-20(17(16)2)23-12-14-24(15-13-23)21(25)18-8-10-19(11-9-18)22(3)4/h5-11H,12-15H2,1-4H3
InChIKey
NEIGGANLBLGEHX-UHFFFAOYSA-N
Synonyms
349622-81-7
(4(DIMETHYLAMINO)PHENYL)(4(23DIMETHYLPHENYL)PIPERAZIN1YL)METHANONE
(4DIMETHYLAMINOPHENYL)(4(23DIMETHYLPHENYL)PIPERAZIN1YL)METHANONE
349622817
4(DIMETHYLAMINO)PHENYL4(23DIMETHYLPHENYL)PIPERAZINYLKETONE
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N(C)C)C
InChI=1SC21H27N3Oc11665720(17(16)2)23121424(151323)21(25)1881019(11918)22(3)4h511H1215H214H3
MFCD02914731
O=C(c1ccc(cc1)N(C)C)N1CCN(CC1)c1cccc(c1C)C
STK006998
ZINC000001457716
ZINC01457716
ZINC1457716

Check stock

See real-time availability and sample size for STK006998 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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