Vitas-M small molecule compound

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxybutan-1-one

Catalog ID
STK415959
SMILES CCC(C(=O)N1CCN(CC1)c1cccc(c1)Cl)Oc1ccccc1

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 C20H23ClN2O2 MW 358.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O2/c1-2-19(25-18-9-4-3-5-10-18)20(24)23-13-11-22(12-14-23)17-8-6-7-16(21)15-17/h3-10,15,19H,2,11-14H2,1H3
InChIKey
XCSSFZSLPNPUST-UHFFFAOYSA-N
Synonyms
560090-97-3
(2R)1(4(3CHLOROPHENYL)PIPERAZIN1YL)2PHENOXYBUTAN1ONE
1(3CHLOROPHENYL)4(2PHENOXYBUTANOYL)PIPERAZINE
1(4(3chlorophenyl)piperazin1yl)2phenoxybutan1one
560090973
CCC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3
InChI=1SC20H23ClN2O2c1219(251894351018)20(24)23131122(121423)1786716(21)1517h3101519H21114H21H3
MFCD03386163
ZINC000002233561
ZINC000002233563

Check stock

See real-time availability and sample size for STK415959 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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