Vitas-M small molecule compound
4-(2,3-dimethylphenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
Catalog ID
STK476087
SMILES O=C(N1CCN(CC1)c1cccc(c1C)C)Nc1ccccc1F
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 C19H22FN3O MW 327.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22FN3O/c1-14-6-5-9-18(15(14)2)22-10-12-23(13-11-22)19(24)21-17-8-4-3-7-16(17)20/h3-9H,10-13H2,1-2H3,(H,21,24)InChIKey
VPYUYCSCMIJPRF-UHFFFAOYSA-NSynonyms
(4(23DIMETHYLPHENYL)PIPERAZINYL)N(2FLUOROPHENYL)CARBOXAMIDE
4(23dimethylphenyl)N(2fluorophenyl)piperazine1carboxamide
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NC3=CC=CC=C3F)C
InChI=1SC19H22FN3Oc11465918(15(14)2)22101223(131122)19(24)2117843716(17)20h39H1013H212H3(H2124)
MFCD06160064
ZINC000006714615
ZINC06714615
ZINC6714615
Check stock
See real-time availability and sample size for STK476087 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.