Vitas-M small molecule compound

1-(1,3-benzodioxol-5-ylmethyl)-4-[(5-chloro-2-methoxy-4-methylphenyl)sulfonyl]piperazine

Catalog ID
STK354049
SMILES COc1cc(C)c(cc1S(=O)(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2)Cl

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 C20H23ClN2O5S MW 438.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O5S/c1-14-9-19(26-2)20(11-16(14)21)29(24,25)23-7-5-22(6-8-23)12-15-3-4-17-18(10-15)28-13-27-17/h3-4,9-11H,5-8,12-13H2,1-2H3
InChIKey
DRCVFXOADTVEQK-UHFFFAOYSA-N
Synonyms
873580-01-9
1((4(2HBENZO(34D)13DIOXOLEN5YLMETHYL)PIPERAZINYL)SULFONYL)5CHLORO2METHOXY4METHYLBENZENE
1(13benzodioxol5ylmethyl)4((5chloro2methoxy4methylphenyl)sulfonyl)piperazine
1(13BENZODIOXOL5YLMETHYL)4(5CHLORO2METHOXY4METHYLPHENYL)SULFONYLPIPERAZINE
873580019
CC1=CC(=C(C=C1Cl)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)OC
InChI=1SC20H23ClN2O5Sc114919(262)20(1116(14)21)29(2425)237522(6823)1215341718(1015)28132717h34911H581213H212H3
MFCD07394650
ZINC000013566176
ZINC13566176

Check stock

See real-time availability and sample size for STK354049 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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