Vitas-M small molecule compound
3-[4-(2-phenoxyethyl)piperazin-1-yl]-1,2-benzothiazole
Catalog ID
STK620991
SMILES c1ccc(cc1)OCCN1CCN(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 C19H21N3OS MW 339.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3OS/c1-2-6-16(7-3-1)23-15-14-21-10-12-22(13-11-21)19-17-8-4-5-9-18(17)24-20-19/h1-9H,10-15H2InChIKey
LDCVKKDSYOQDTE-UHFFFAOYSA-NSynonyms
3(4(2phenoxyethyl)piperazin1yl)12benzothiazole
3(4(2phenoxyethyl)piperazin1yl)benzo(d)isothiazolehydrochloride
c1ccc(cc1)OCCN1CCN(CC1)c1nsc2c1cccc2Cl
C1CN(CCN1CCOC2=CC=CC=C2)C3=NSC4=CC=CC=C43
InChI=1SC19H21N3OSc12616(731)23151421101222(131121)1917845918(17)242019h19H1015H2
MFCD09848871
ZINC000057151971
ZINC57151971
Check stock
See real-time availability and sample size for STK620991 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.