Vitas-M small molecule compound

(4E)-2-(4-chlorophenyl)-4-{[(1,1-dioxidotetrahydrothiophen-3-yl)amino]methylidene}isoquinoline-1,3(2H,4H)-dione

Catalog ID
STK598559
SMILES Clc1ccc(cc1)N1C(=O)/C(=C/NC2CCS(=O)(=O)C2)/c2c(C1=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 C20H17ClN2O4S MW 416.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O4S/c21-13-5-7-15(8-6-13)23-19(24)17-4-2-1-3-16(17)18(20(23)25)11-22-14-9-10-28(26,27)12-14/h1-8,11,14,22H,9-10,12H2/b18-11+
InChIKey
YWJZEPAEJNOLLL-WOJGMQOQSA-N
Synonyms

(4E)2(4chlorophenyl)4(((11dioxidotetrahydrothiophen3yl)amino)methylidene)isoquinoline13(2H4H)dione
(4E)2(4chlorophenyl)4(((11dioxothiolan3yl)amino)methylidene)isoquinoline13dione
(E)2(4chlorophenyl)4(((11dioxidotetrahydrothiophen3yl)amino)methylene)isoquinoline13(2H4H)dione
C1CS(=O)(=O)CC1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)N1C(=O)C(=CNC2CCS(=O)(=O)C2)c2c(C1=O)cccc2
InChI=1SC20H17ClN2O4Sc21135715(8613)2319(24)17421316(17)18(20(23)25)11221491028(2627)1214h18111422H91012H2b1811+
MFCD06611417
ZINC000020533432
ZINC000020533433

Check stock

See real-time availability and sample size for STK598559 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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