Vitas-M small molecule compound

1-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Catalog ID
STK621172
SMILES COc1ccc(cc1)OCC(=O)N1CCN(CC1)c1nsc2c1cccc2

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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-25-15-6-8-16(9-7-15)26-14-19(24)22-10-12-23(13-11-22)20-17-4-2-3-5-18(17)27-21-20/h2-9H,10-14H2,1H3
InChIKey
PWSDKEWCGUKMIB-UHFFFAOYSA-N
Synonyms
921056-55-5
1(4(12benzothiazol3yl)piperazin1yl)2(4methoxyphenoxy)ethanone
1(4(benzo(d)isothiazol3yl)piperazin1yl)2(4methoxyphenoxy)ethanone
921056555
COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC20H21N3O3Sc125156816(9715)261419(24)22101223(131122)2017423518(17)272120h29H1014H21H3
MFCD08751050
ZINC000009420184
ZINC09420184
ZINC9420184

Check stock

See real-time availability and sample size for STK621172 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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