Vitas-M small molecule compound

1-(1,3-benzodioxol-5-yl)-2-[4-(2-chlorophenyl)piperazin-1-yl]ethanone

Catalog ID
STL102811
SMILES O=C(c1ccc2c(c1)OCO2)CN1CCN(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 C19H19ClN2O3 MW 358.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O3/c20-15-3-1-2-4-16(15)22-9-7-21(8-10-22)12-17(23)14-5-6-18-19(11-14)25-13-24-18/h1-6,11H,7-10,12-13H2
InChIKey
ATLYNCFGZMVGMK-UHFFFAOYSA-N
Synonyms

1(13benzodioxol5yl)2(4(2chlorophenyl)piperazin1yl)ethanone
C1CN(CCN1CC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4Cl
InChI=1SC19H19ClN2O3c2015312416(15)229721(81022)1217(23)14561819(1114)25132418h1611H7101213H2
MFCD20732538
ZINC000059308177
ZINC59308177

Check stock

See real-time availability and sample size for STL102811 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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