Vitas-M small molecule compound
3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione
Catalog ID
STK087432
SMILES CCOc1ccc(cc1)N1C(=O)CC(C1=O)Sc1sc2c(n1)ccc(c2)OCC
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 C21H20N2O4S2 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4S2/c1-3-26-14-7-5-13(6-8-14)23-19(24)12-18(20(23)25)29-21-22-16-10-9-15(27-4-2)11-17(16)28-21/h5-11,18H,3-4,12H2,1-2H3InChIKey
SDFIPMIGUKEEOE-UHFFFAOYSA-NSynonyms
361991-83-53((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)1(4ETHOXYPHENYL)PYRROLIDINE25DIONE
3((6ETHOXY13BENZOTHIAZOL2YL)THIO)1(4ETHOXYPHENYL)25PYRROLIDINEDIONE
3((6ethoxybenzo(d)thiazol2yl)thio)1(4ethoxyphenyl)pyrrolidine25dione
3(6ETHOXYBENZOTHIAZOL2YLTHIO)1(4ETHOXYPHENYL)AZOLIDINE25DIONE
361991835
CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NC4=C(S3)C=C(C=C4)OCC
CCOc1ccc(cc1)N1C(=O)CC(C1=O)Sc1sc2c(n1)ccc(c2)OCC
InChI=1SC21H20N2O4S2c1326147513(6814)2319(24)1218(20(23)25)2921221610915(2742)1117(16)2821h51118H3412H212H3
MFCD01948379
STK087432
ZINC000001173796
ZINC000100113125
Check stock
See real-time availability and sample size for STK087432 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.