Vitas-M small molecule compound

4-(2-chlorophenyl)-N-(4-methylphenyl)piperazine-1-carboxamide

Catalog ID
STK483009
SMILES Cc1ccc(cc1)NC(=O)N1CCN(CC1)c1ccccc1Cl

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 C18H20ClN3O MW 329.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3O/c1-14-6-8-15(9-7-14)20-18(23)22-12-10-21(11-13-22)17-5-3-2-4-16(17)19/h2-9H,10-13H2,1H3,(H,20,23)
InChIKey
CQDRURBRFOFTAB-UHFFFAOYSA-N
Synonyms

(4(2CHLOROPHENYL)PIPERAZINYL)N(4METHYLPHENYL)CARBOXAMIDE
4(2chlorophenyl)N(4methylphenyl)piperazine1carboxamide
CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3Cl
InChI=1SC18H20ClN3Oc1146815(9714)2018(23)22121021(111322)17532416(17)19h29H1013H21H3(H2023)
MFCD00863966
ZINC000005330769
ZINC05330769
ZINC5330769

Check stock

See real-time availability and sample size for STK483009 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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