Vitas-M small molecule compound

2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1,2-benzothiazol-3(2H)-one 1,1-dioxide

Catalog ID
STK946778
SMILES O=C(N1CCc2c(C1)cccc2)CN1C(=O)c2c(S1(=O)=O)cccc2

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 C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c21-17(19-10-9-13-5-1-2-6-14(13)11-19)12-20-18(22)15-7-3-4-8-16(15)25(20,23)24/h1-8H,9-12H2
InChIKey
QBITYASZVNBMFI-UHFFFAOYSA-N
Synonyms
445265-09-8
2(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)11DIOXO12BENZOTHIAZOL3ONE
2(2(34DIHYDRO2(1H)ISOQUINOLINYL)2OXOETHYL)12BENZISOTHIAZOL3(2H)ONE11DIOXIDE
2(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)12benzothiazol3(2H)one11dioxide
2(2(34dihydroisoquinolin2(1H)yl)2oxoethyl)benzo(d)isothiazol3(2H)one11dioxide
445265098
C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
InChI=1SC18H16N2O4Sc2117(1910913512614(13)1119)122018(22)15734816(15)25(2023)24h18H912H2
MFCD03270447
ZINC000000802936
ZINC00802936
ZINC802936

Check stock

See real-time availability and sample size for STK946778 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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