Vitas-M small molecule compound
4-benzyl-N-(3-chloro-4-fluorophenyl)piperazine-1-carboxamide
Catalog ID
STK477576
SMILES O=C(N1CCN(CC1)Cc1ccccc1)Nc1ccc(c(c1)Cl)F
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 C18H19ClFN3O MW 347.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClFN3O/c19-16-12-15(6-7-17(16)20)21-18(24)23-10-8-22(9-11-23)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,21,24)InChIKey
ZRSDEVBLESMGEA-UHFFFAOYSA-NSynonyms
4benzylN(3chloro4fluorophenyl)piperazine1carboxamide
C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
InChI=1SC18H19ClFN3Oc19161215(6717(16)20)2118(24)2310822(91123)13144213514h1712H81113H2(H2124)
MFCD07116582
N(3CHLORO4FLUOROPHENYL)(4BENZYLPIPERAZINYL)CARBOXAMIDE
ZINC000020522521
ZINC20522521
Check stock
See real-time availability and sample size for STK477576 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.