Vitas-M small molecule compound

1-ethyl-4-{4-[(4-methylphenyl)sulfonyl]-2-(propylsulfonyl)-1,3-thiazol-5-yl}piperazine

Catalog ID
STL011638
SMILES CCCS(=O)(=O)c1sc(c(n1)S(=O)(=O)c1ccc(cc1)C)N1CCN(CC1)CC

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 C19H27N3O4S3 MW 457.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N3O4S3/c1-4-14-28(23,24)19-20-17(29(25,26)16-8-6-15(3)7-9-16)18(27-19)22-12-10-21(5-2)11-13-22/h6-9H,4-5,10-14H2,1-3H3
InChIKey
YVIGBMDNIXHTET-UHFFFAOYSA-N
Synonyms

1ethyl4(4((4methylphenyl)sulfonyl)2(propylsulfonyl)13thiazol5yl)piperazine
5(4ETHYLPIPERAZIN1YL)2(PROPYLSULFONYL)4TOSYLTHIAZOLE
5(4ethylpiperazin1yl)4(4methylphenyl)sulfonyl2propylsulfonyl13thiazole
5(4ETHYLPIPERAZINYL)4((4METHYLPHENYL)SULFONYL)2(PROPYLSULFONYL)13THIAZOLE
CCCS(=O)(=O)C1=NC(=C(S1)N2CCN(CC2)CC)S(=O)(=O)C3=CC=C(C=C3)C
InChI=1SC19H27N3O4S3c141428(2324)192017(29(2526)168615(3)7916)18(2719)22121021(52)111322h69H451014H213H3
MFCD06401975
ZINC000008912475
ZINC8912475

Check stock

See real-time availability and sample size for STL011638 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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