Vitas-M small molecule compound
3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione
Catalog ID
STK094902
SMILES CCOc1ccc2c(c1)sc(n2)SC1CC(=O)N(C1=O)c1ccccc1
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 C19H16N2O3S2 MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3S2/c1-2-24-13-8-9-14-15(10-13)25-19(20-14)26-16-11-17(22)21(18(16)23)12-6-4-3-5-7-12/h3-10,16H,2,11H2,1H3InChIKey
IWOLKRZZEWNHDI-UHFFFAOYSA-NSynonyms
302552-58-53((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)1PHENYLPYRROLIDINE25DIONE
3((6ETHOXYBENZO(D)THIAZOL2YL)THIO)1PHENYLPYRROLIDINE25DIONE
3(6ETHOXYBENZOTHIAZOL2YLSULFANYL)1PHENYLPYRROLIDINE25DIONE
3(6ETHOXYBENZOTHIAZOL2YLTHIO)1PHENYLAZOLIDINE25DIONE
302552585
CCOC1=CC2=C(C=C1)N=C(S2)SC3CC(=O)N(C3=O)C4=CC=CC=C4
CCOc1ccc2c(c1)sc(n2)SC1CC(=O)N(C1=O)c1ccccc1
InChI=1SC19H16N2O3S2c122413891415(1013)2519(2014)26161117(22)21(18(16)23)126435712h31016H211H21H3
MFCD01829123
STK094902
ZINC000000856735
ZINC000100112801
Check stock
See real-time availability and sample size for STK094902 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.